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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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