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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

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