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

Systemtic Name: N-(2-aminophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(2-aminophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H19N3O/c1-19(11-13-7-3-2-4-8-13)12-16(20)18-15-10-6-5-9-14(15)17/h2-10H,11-12,17H2,1H3,(H,18,20)