[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC(C2)C

InChI

InChI=1S/C18H25NO4/c1-3-15-6-8-16(9-7-15)22-13-18(21)23-12-17(20)19-10-4-5-14(2)11-19/h6-9,14H,3-5,10-13H2,1-2H3