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

Systemtic Name: 4-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(3-nitrophenyl)-4-p-phenetyl-butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-25-16-8-6-13(7-9-16)17(21)10-11-18(22)19-14-4-3-5-15(12-14)20(23)24/h3-9,12H,2,10-11H2,1H3,(H,19,22)