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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

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