N-(3-ethanoylphenyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-nitroanilino)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-nitroanilino)butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13(22)14-4-2-5-16(12-14)20-18(23)6-3-11-19-15-7-9-17(10-8-15)21(24)25/h2,4-5,7-10,12,19H,3,6,11H2,1H3,(H,20,23)