2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-nitrophenyl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11-9-15(7-8-17(11)20-13(3)23)19-12(2)18(24)21-14-5-4-6-16(10-14)22(25)26/h4-10,12,19H,1-3H3,(H,20,23)(H,21,24)