methyl 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O5/c1-24-17(22)11-13-7-9-15(10-8-13)25-12-16(21)20-18(23)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H2,19,20,21,23)