[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] N-cyclohexylcarbamate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] N-cyclohexylcarbamate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)NC2CCCCC2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO4/c1-12(16(19)13-8-10-15(21-2)11-9-13)22-17(20)18-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)