N-(2-fluorophenyl)-2-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(2-fluorophenyl)-2-[2-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-[(o-toluoylamino)carbamoyl]phenoxy]acetamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O4/c1-15-8-2-3-9-16(15)22(29)26-27-23(30)17-10-4-7-13-20(17)31-14-21(28)25-19-12-6-5-11-18(19)24/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)