2-[(diphenylmethyl)-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(m-tolyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-18-10-9-15-21(16-18)24-22(26)17-25(2)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,17H2,1-2H3,(H,24,26)