4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide

Systemtic Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide Openeye Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)butanamide CAS Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide Traditional Name: 4-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-26-18-8-5-4-7-17(18)21-23-20(27-24-21)10-6-9-19(25)22-16-13-11-15(2)12-14-16/h4-5,7-8,11-14H,3,6,9-10H2,1-2H3,(H,22,25)