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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10(2)16-18-15(23-19-16)5-3-4-14(20)17-11-6-7-12-13(8-11)22-9-21-12/h6-8,10H,3-5,9H2,1-2H3,(H,17,20)