methyl 3-[2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(3-fluoro-4-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(3-fluoro-4-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(3-fluoro-4-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20FNO6 MolecularWeight: 389.374303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H20FNO6/c1-12-4-6-14(20(25)27-3)10-16(12)22-18(23)11-28-19(24)9-13-5-7-17(26-2)15(21)8-13/h4-8,10H,9,11H2,1-3H3,(H,22,23)