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

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C25H29N3O2/c1-18-8-12-20(13-9-18)16-24(29)28(22-6-4-3-5-7-22)17-23-26-25(27-30-23)21-14-10-19(2)11-15-21/h8-15,22H,3-7,16-17H2,1-2H3