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

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18-14-15-22(28-3)21(16-18)25-23(27)17-26(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,24H,17H2,1-3H3,(H,25,27)