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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(o-tolylmethyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-methylbenzyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)16-24-22(26)17-25-23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,23,25H,16-17H2,1H3,(H,24,26)