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

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-(m-tolyl)-2-(3-nitroanilino)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11-5-3-6-13(9-11)18-16(20)12(2)17-14-7-4-8-15(10-14)19(21)22/h3-10,12,17H,1-2H3,(H,18,20)/t12-/m0/s1