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

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C20H26N2O5/c1-2-12-25-16-8-4-5-9-17(16)26-14-19(24)27-13-18(23)22-20(15-21)10-6-3-7-11-20/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,22,23)