N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O4/c1-17(2,3)16-19-15(24-20-16)6-4-5-14(21)18-11-7-8-12-13(9-11)23-10-22-12/h7-9H,4-6,10H2,1-3H3,(H,18,21)