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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(p-tolyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C18H21N3O3/c1-12-6-8-14(9-7-12)15(22)16(23)20-18(10-4-3-5-11-18)17-19-13(2)24-21-17/h6-9H,3-5,10-11H2,1-2H3,(H,20,23)