2-[(diphenylmethyl)amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(benzhydrylamino)-N-(p-tolylmethyl)propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(benzhydrylamino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(benzhydrylamino)-N-(4-methylbenzyl)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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