2-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O5/c1-31-20-4-2-3-18(13-20)25-21(28)14-32-19-11-7-16(8-12-19)23(30)27-26-22(29)15-5-9-17(24)10-6-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)