[1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate

Systemtic Name: [1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate Openeye Name: [1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-oxo-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-28-19-11-9-16(10-12-19)22(26)23(17-13-20(29-2)15-21(14-17)30-3)31-24(27)25-18-7-5-4-6-8-18/h9-15,18,23H,4-8H2,1-3H3,(H,25,27)