2-[4-(4-fluorophenyl)carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-acetamide Formula: C21H16FNO3 MolecularWeight: 349.355043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FNO3/c22-17-10-6-15(7-11-17)21(25)16-8-12-19(13-9-16)26-14-20(24)23-18-4-2-1-3-5-18/h1-13H,14H2,(H,23,24)