[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H20FNO4/c1-13(19(23)21(2)15-7-5-4-6-8-15)25-18(22)12-14-9-10-17(24-3)16(20)11-14/h4-11,13H,12H2,1-3H3