Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)

CAS Registry Number®

467-22-1

CAS Name

Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)

Molecular Formula

C28H34N2O2.ClH

Cite this Page

Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=467-22-1 (retrieved 2024-11-24) (CAS RN: 467-22-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    163-165 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C28H34N2O2.ClH/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24;/h5-19H,4,20-23H2,1-3H3;1H

InChIKey

InChIKey=DQPNQXUUCWOWCK-UHFFFAOYSA-N

SMILES

C(C(N(CCN(CCC1=CC=CC=C1)C)C)=O)(OCC)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Canonical SMILES

Cl.O=C(N(C)CCN(C)CCC=1C=CC=CC1)C(OCC)(C=2C=CC=CC2)C=3C=CC=CC3

Other Names for this Substance

  • Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)
  • Acetamide, 2-ethoxy-N-methyl-N-[2-(methylphenethylamino)ethyl]-2,2-diphenyl-, monohydrochloride
  • Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, monohydrochloride
  • Acetamide, 2-ethoxy-N-methyl-N-[2-(methylphenethylamino)ethyl]-2,2-diphenyl-, hydrochloride
  • SQ 10269

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