2-[(diphenylmethyl)-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzhydryl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzhydryl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzhydryl(methyl)amino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(27)21-14-9-15-22(16-21)25-23(28)17-26(2)24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,24H,17H2,1-2H3,(H,25,28)