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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenoxy)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C19H25N3O3/c1-13-7-9-16(10-8-13)24-14(2)17(23)21-19(11-5-4-6-12-19)18-20-15(3)25-22-18/h7-10,14H,4-6,11-12H2,1-3H3,(H,21,23)