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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Openeye Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Traditional Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCCCC3

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-3-22(19(23)16-7-5-4-6-8-16)13-17-20-18(21-24-17)15-11-9-14(2)10-12-15/h9-12,16H,3-8,13H2,1-2H3