N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxy-benzamide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4)OC

InChI

InChI=1S/C26H31N3O6/c1-31-19-11-12-20(22(15-19)33-3)26(30)29(18-8-6-5-7-9-18)16-24-27-25(28-35-24)17-10-13-21(32-2)23(14-17)34-4/h10-15,18H,5-9,16H2,1-4H3