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

Systemtic Name: 3-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C20H27N3O2/c1-3-16-7-9-17(10-8-16)11-12-18(24)22-20(13-5-4-6-14-20)19-21-15(2)25-23-19/h7-10H,3-6,11-14H2,1-2H3,(H,22,24)