4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butyramide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H22ClN3O4/c1-18(2,3)17-21-16(26-22-17)6-4-5-15(23)20-12-10-14-13(9-11(12)19)24-7-8-25-14/h9-10H,4-8H2,1-3H3,(H,20,23)