2-[(diphenylmethyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-28-20-14-19(15-21(29-2)24(20)30-3)26-22(27)16-25-23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,23,25H,16H2,1-3H3,(H,26,27)