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

Systemtic Name: 2-(4-butylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C21H29N3O2/c1-3-4-8-17-9-11-18(12-10-17)15-19(25)23-21(13-6-5-7-14-21)20-22-16(2)26-24-20/h9-12H,3-8,13-15H2,1-2H3,(H,23,25)