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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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