2-[(4-fluorophenyl)-(3-methoxyphenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(4-fluorophenyl)-(3-methoxyphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(4-fluoro-N-(3-methoxybenzoyl)anilino)acetate CAS Name: 2-(4-fluoro-N-[(3-methoxyphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(4-fluoro-N-(3-methoxybenzoyl)anilino)acetate Traditional Name: 2-(4-fluoro-N-m-anisoyl-anilino)acetate Formula: C16H13FNO4- MolecularWeight: 302.277123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO4/c1-22-14-4-2-3-11(9-14)16(21)18(10-15(19)20)13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,19,20)/p-1