[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-2-14-8-10-16(11-9-14)25-13-18(23)26-12-17(22)21-19(24)20-15-6-4-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H2,20,21,22,24)