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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O4/c24-19-10-6-17(7-11-19)22(28)18-8-12-20(13-9-18)30-15-21(27)26-23(29)25-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,25,26,27,29)