N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(m-tolyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(m-tolyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-6-5-7-13(10-12)11-15(21)18-17-20-19-16(22-17)14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,18,20,21)