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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C23H19FN2O5 MolecularWeight: 422.405763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O5/c1-30-19-12-8-18(9-13-19)25-23(29)26-21(27)14-31-20-10-4-16(5-11-20)22(28)15-2-6-17(24)7-3-15/h2-13H,14H2,1H3,(H2,25,26,27,29)