2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-28-22-14-12-19(13-15-22)16-17-25-23(27)18-26-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24,26H,16-18H2,1H3,(H,25,27)