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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H14FN3O4/c1-24-15-8-11(9-19)6-7-14(15)25-10-16(22)21-17(23)20-13-5-3-2-4-12(13)18/h2-8H,10H2,1H3,(H2,20,21,22,23)