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

Systemtic Name: N-(2-aminophenyl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-(2-aminophenyl)-3-[benzyl(methyl)amino]propanamide CAS Name: N-(2-aminophenyl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-(2-aminophenyl)-3-[benzyl(methyl)amino]propanamide Traditional Name: N-(2-aminophenyl)-3-[benzyl(methyl)amino]propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1N)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20(13-14-7-3-2-4-8-14)12-11-17(21)19-16-10-6-5-9-15(16)18/h2-10H,11-13,18H2,1H3,(H,19,21)