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

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-8-10-14(11-9-13)17-19-16(23-20-17)12-21(2)18(22)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3