2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O4/c1-16(23(29)27-24(30)26-15-17-5-3-2-4-6-17)31-21-13-9-19(10-14-21)22(28)18-7-11-20(25)12-8-18/h2-14,16H,15H2,1H3,(H2,26,27,29,30)