2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-22(26)16-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)