N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12-10-13(8-9-15(12)23-2)11-16(22)19-18-21-20-17(24-18)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,19,21,22)