N-[2-(cyclohexen-1-yl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(4-methylbenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-7-9-16(10-8-14)13-17-21-22-19(24-17)18(23)20-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-13H2,1H3,(H,20,23)