4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide Traditional Name: N-(1,2-dimethylpropyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-12(2)13(3)19-16(22)6-5-7-17-20-18(21-24-17)14-8-10-15(23-4)11-9-14/h8-13H,5-7H2,1-4H3,(H,19,22)