N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-4-(4-propylphenyl)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O4/c1-3-5-15-8-10-16(11-9-15)19(23)12-13-20(24)21-17-6-4-7-18(14(17)2)22(25)26/h4,6-11H,3,5,12-13H2,1-2H3,(H,21,24)