(2S)-N-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-2-(3-nitroanilino)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(3-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-12-6-8-14(9-7-12)11-18-17(21)13(2)19-15-4-3-5-16(10-15)20(22)23/h3-10,13,19H,11H2,1-2H3,(H,18,21)/t13-/m0/s1