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

Systemtic Name: N-cyclohexyl-3,4,5-trimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-cyclohexyl-3,4,5-trimethoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-cyclohexyl-3,4,5-trimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-cyclohexyl-3,4,5-trimethoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-cyclohexyl-3,4,5-trimethoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-17-10-12-18(13-11-17)25-27-23(34-28-25)16-29(20-8-6-5-7-9-20)26(30)19-14-21(31-2)24(33-4)22(15-19)32-3/h10-15,20H,5-9,16H2,1-4H3