N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H28N2O7/c1-4-13-32-18-7-5-16(6-8-18)20(26)9-10-23(27)24-12-11-17-14-21(30-2)22(31-3)15-19(17)25(28)29/h5-8,14-15H,4,9-13H2,1-3H3,(H,24,27)