(2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4/c1-25-23(29)26-22(28)21(17-5-3-2-4-6-17)30-19-13-9-16(10-14-19)20(27)15-7-11-18(24)12-8-15/h2-14,21H,1H3,(H2,25,26,28,29)/t21-/m0/s1