[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H24N2O5/c1-2-24-15-8-4-5-9-16(15)25-13-18(23)26-12-17(22)21-19(14-20)10-6-3-7-11-19/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,21,22)