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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-propionamide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO3/c1-15(22(26)24-19-5-3-2-4-6-19)27-20-13-9-17(10-14-20)21(25)16-7-11-18(23)12-8-16/h2-15H,1H3,(H,24,26)