[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] N-cyclohexylcarbamate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)NC3CCCCC3

InChI

InChI=1S/C22H25NO4/c1-26-19-14-12-16(13-15-19)20(24)21(17-8-4-2-5-9-17)27-22(25)23-18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,21H,3,6-7,10-11H2,1H3,(H,23,25)