[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H20FNO6 MolecularWeight: 389.374303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H20FNO6/c1-26-18-10-15(11-23)4-7-17(18)27-13-20(25)28-12-19(24)22-9-8-14-2-5-16(21)6-3-14/h2-7,10-11H,8-9,12-13H2,1H3,(H,22,24)