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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylphenyl)propionamide Formula: C28H22FNO3 MolecularWeight: 439.477583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H22FNO3/c1-19(28(32)30-26-10-6-5-9-25(26)20-7-3-2-4-8-20)33-24-17-13-22(14-18-24)27(31)21-11-15-23(29)16-12-21/h2-19H,1H3,(H,30,32)