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

Systemtic Name: N-(diphenylmethyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(N-methylanilino)acetamide CAS Name: N-(diphenylmethyl)-2-(N-methylanilino)acetamide IUPAC Name: N-benzhydryl-2-(N-methylanilino)acetamide Traditional Name: N-benzhydryl-2-(N-methylanilino)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-24(20-15-9-4-10-16-20)17-21(25)23-22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,23,25)