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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-cyclohexanecarboxamide Openeye Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylcyclohexanecarboxamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylcyclohexanecarboxamide Traditional Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-13-23(20(24)17-7-5-4-6-8-17)14-18-21-19(22-25-18)16-11-9-15(2)10-12-16/h3,9-12,17H,1,4-8,13-14H2,2H3