(2S)-N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-[benzyl(methyl)amino]propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-[benzyl(methyl)amino]propanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-[benzyl(methyl)amino]propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-13(20(2)12-14-6-4-3-5-7-14)17(21)19-16-10-8-15(18)9-11-16/h3-11,13H,12,18H2,1-2H3,(H,19,21)/t13-/m0/s1