[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclohexylethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclohexylethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2CCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2CCCCC2

InChI

InChI=1S/C18H25NO4/c1-13(23-17(20)12-14-6-4-3-5-7-14)18(21)19-15-8-10-16(22-2)11-9-15/h8-11,13-14H,3-7,12H2,1-2H3,(H,19,21)