3-acetamido-N-(4-fluoranyl-3-nitro-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-fluoranyl-3-nitro-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-fluoro-3-nitro-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(4-fluoro-3-nitrophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-fluoro-3-nitrophenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-fluoro-3-nitro-phenyl)-3-(p-tolyl)propionamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O4/c1-11-3-5-13(6-4-11)16(20-12(2)23)10-18(24)21-14-7-8-15(19)17(9-14)22(25)26/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,24)