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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-(3-methylphenoxy)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2(CCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2(CCC2)C3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O3/c1-11-6-4-7-14(10-11)22-12(2)15(21)19-17(8-5-9-17)16-18-13(3)23-20-16/h4,6-7,10,12H,5,8-9H2,1-3H3,(H,19,21)