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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-8-9-14(10-12(11)2)18-13(3)17(21)19-15-6-4-5-7-16(15)20(22)23/h4-10,13,18H,1-3H3,(H,19,21)/t13-/m1/s1