N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide

CAS Registry Number®

26110-32-7

CAS Name

N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide

Molecular Formula

C33H47ClN2O4

Molecular Mass

571.19

Cite this Page

N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=26110-32-7 (retrieved 2024-11-22) (CAS RN: 26110-32-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    55-60 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H47ClN2O4/c1-10-32(6,7)22-14-17-27(24(19-22)33(8,9)11-2)40-18-12-13-29(38)35-23-15-16-25(34)26(20-23)36-30(39)21-28(37)31(3,4)5/h14-17,19-20H,10-13,18,21H2,1-9H3,(H,35,38)(H,36,39)

InChIKey

InChIKey=ITHPSMPRJDBHIR-UHFFFAOYSA-N

SMILES

O(CCCC(NC1=CC(NC(CC(C(C)(C)C)=O)=O)=C(Cl)C=C1)=O)C2=C(C(CC)(C)C)C=C(C(CC)(C)C)C=C2

Canonical SMILES

O=C(NC1=CC(=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2C(C)(C)CC)C(C)(C)CC)CC(=O)C(C)(C)C

Other Names for this Substance

  • Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
  • Valeranilide, 2′-chloro-5′-[4-(2,4-di-tert-pentylphenoxy)butyramido]-4,4-dimethyl-3-oxo-
  • N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
  • α-Pivalyl-2-chloro-5-[γ-(2,4-di-tert-amylphenoxy)butyramido]acetanilide
  • 2′-Chloro-5′-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration