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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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