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

Systemtic Name: 3-(4-methylphenyl)-N-(4-nitrophenyl)propanamide Openeye Name: N-(4-nitrophenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(4-nitrophenyl)propanamide Traditional Name: N-(4-nitrophenyl)-3-(p-tolyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12-2-4-13(5-3-12)6-11-16(19)17-14-7-9-15(10-8-14)18(20)21/h2-5,7-10H,6,11H2,1H3,(H,17,19)