N-(3-aminophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(3-aminophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

InChI

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