[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO5/c1-3-14-6-4-5-11-19(14)17(20)12-24-18(21)13-23-16-9-7-15(22-2)8-10-16/h7-10,14H,3-6,11-13H2,1-2H3