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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3,4-diethoxyphenyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O3/c1-3-29-22-16-15-21(17-23(22)30-4-2)27-24(28)18-26-25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,25-26H,3-4,18H2,1-2H3,(H,27,28)