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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-4-(4-propoxyphenyl)butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O5/c1-3-13-27-16-9-7-15(8-10-16)19(23)11-12-20(24)21-17-5-4-6-18(14(17)2)22(25)26/h4-10H,3,11-13H2,1-2H3,(H,21,24)