N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-27-20-14-13-19(15-21(20)28-2)25-22(26)16-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23-24H,16H2,1-2H3,(H,25,26)