N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide

CAS Registry Number®

51072-34-5

CAS Name

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide

Molecular Formula

C17H23NO2

Molecular Mass

273.37

Cite this Page

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51072-34-5 (retrieved 2024-11-22) (CAS RN: 51072-34-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    88-90 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H23NO2/c1-20-16-9-7-15(8-10-16)13-17(19)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H,18,19)

InChIKey

InChIKey=QIXKSRMRGXDDEH-UHFFFAOYSA-N

SMILES

C(C(NCCC=1CCCCC1)=O)C2=CC=C(OC)C=C2

Canonical SMILES

O=C(NCCC1=CCCCC1)CC2=CC=C(OC)C=C2

Other Names for this Substance

  • Benzeneacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxy-
  • Acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-(p-methoxyphenyl)-
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration