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

Systemtic Name: N-cyclohexyl-4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-17-11-13-19(14-12-17)24(28)27(21-9-4-3-5-10-21)16-22-25-23(26-29-22)20-8-6-7-18(2)15-20/h6-8,11-15,21H,3-5,9-10,16H2,1-2H3