2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(1-phenylethyl)propionamide Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO3/c1-16(18-6-4-3-5-7-18)26-24(28)17(2)29-22-14-10-20(11-15-22)23(27)19-8-12-21(25)13-9-19/h3-17H,1-2H3,(H,26,28)