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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4/c23-17(20-14-9-10-15-16(11-14)25-12-24-15)7-4-8-18-21-19(22-26-18)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,20,23)