[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-cyclohexylethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-cyclohexylethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2CCCCC2

InChI

InChI=1S/C18H23NO5/c1-23-15-9-7-14(8-10-15)18(22)19-16(20)12-24-17(21)11-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,20,22)