(2S)-N-(2,4-dimethylphenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-(2,4-dimethylphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-(2,4-dimethylphenyl)-2-(3-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-7-8-16(12(2)9-11)19-17(21)13(3)18-14-5-4-6-15(10-14)20(22)23/h4-10,13,18H,1-3H3,(H,19,21)/t13-/m0/s1