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

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-methylfurazan-3-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2(CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NON=C1CC(=O)NC2(CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-13-16(21-24-20-13)12-17(22)19-18(10-4-3-5-11-18)14-6-8-15(23-2)9-7-14/h6-9H,3-5,10-12H2,1-2H3,(H,19,22)