N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(o-anisidino)acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C16H16FN3O3/c1-23-14-9-5-4-8-13(14)18-10-15(21)20-16(22)19-12-7-3-2-6-11(12)17/h2-9,18H,10H2,1H3,(H2,19,20,21,22)