2-(4-acetamidophenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H16FN3O4/c1-11(22)19-12-6-8-13(9-7-12)25-10-16(23)21-17(24)20-15-5-3-2-4-14(15)18/h2-9H,10H2,1H3,(H,19,22)(H2,20,21,23,24)