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

Systemtic Name: [1-(3,5-dimethoxyphenyl)-2-oxidanylidene-1,2-diphenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [1-(3,5-dimethoxyphenyl)-2-oxo-1,2-diphenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-oxo-1,2-diphenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-keto-1,2-diphenyl-ethyl] ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)OC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)OC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C29H31NO5/c1-33-25-18-23(19-26(20-25)34-2)29(22-14-8-4-9-15-22,27(31)21-12-6-3-7-13-21)35-28(32)30-24-16-10-5-11-17-24/h3-4,6-9,12-15,18-20,24H,5,10-11,16-17H2,1-2H3,(H,30,32)