N-(3-ethanoylphenyl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FNO3/c1-12(21)14-3-2-4-16(11-14)20-18(23)10-9-17(22)13-5-7-15(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,23)