2-[(4-acetamidophenyl)amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(4-nitrophenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(4-nitrophenyl)propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N4O4/c1-11(18-13-3-5-14(6-4-13)19-12(2)22)17(23)20-15-7-9-16(10-8-15)21(24)25/h3-11,18H,1-2H3,(H,19,22)(H,20,23)