N-(3-nitrophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-nitrophenyl)-4-(4-propoxyphenyl)butyramide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-2-12-26-17-8-6-14(7-9-17)18(22)10-11-19(23)20-15-4-3-5-16(13-15)21(24)25/h3-9,13H,2,10-12H2,1H3,(H,20,23)