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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-benzyl-N-methyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-benzyl-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-benzyl-N-methyl-acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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