4-(4-fluorophenyl)-4-oxidanylidene-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-(2-phenoxyphenyl)butyramide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO3/c23-17-12-10-16(11-13-17)20(25)14-15-22(26)24-19-8-4-5-9-21(19)27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,26)