3-acetamido-3-(4-methylphenyl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(3-nitrophenyl)propanamide Openeye Name: 3-acetamido-N-(3-nitrophenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-acetamido-N-(3-nitrophenyl)-3-(p-tolyl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-6-8-14(9-7-12)17(19-13(2)22)11-18(23)20-15-4-3-5-16(10-15)21(24)25/h3-10,17H,11H2,1-2H3,(H,19,22)(H,20,23)