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

Systemtic Name: 2-[4-[[(2-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C24H22FN3O6 MolecularWeight: 467.446383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C24H22FN3O6/c1-32-17-10-8-16(9-11-17)26-22(29)14-34-20-12-7-15(13-21(20)33-2)23(30)27-28-24(31)18-5-3-4-6-19(18)25/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)