2-[(diphenylmethyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-21-14-8-9-15-22(21)29-17-16-25-23(27)18-26-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,24,26H,16-18H2,1H3,(H,25,27)