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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-8-9-14(10-13(12)2)11-16(22)19-18-21-20-17(23-18)15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,19,21,22)