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

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-methylbenzyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-11-9-10-16-22(19)17-25-23(27)18-26(2)24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,24H,17-18H2,1-2H3,(H,25,27)