[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate

Systemtic Name: [1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-27-19-13-17(14-20(15-19)28-2)22(21(25)16-9-5-3-6-10-16)29-23(26)24-18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18,22H,4,7-8,11-12H2,1-2H3,(H,24,26)