N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H17FN2O4/c23-18-8-4-5-9-19(18)24-22(28)25-20(26)14-29-17-12-10-16(11-13-17)21(27)15-6-2-1-3-7-15/h1-13H,14H2,(H2,24,25,26,28)