[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C20H22FNO6 MolecularWeight: 391.390183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC)F

InChI

InChI=1S/C20H22FNO6/c1-25-16-8-7-14(11-15(16)21)12-20(24)28-13-19(23)22-9-10-27-18-6-4-3-5-17(18)26-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,23)