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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(phenylcarbamoyl)propionamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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