N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butanamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(O1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(O1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C14H17N3O3/c1-4-12(20-11-7-5-6-9(2)8-11)13(18)15-14-17-16-10(3)19-14/h5-8,12H,4H2,1-3H3,(H,15,17,18)