N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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