3-[(2-aminocarbonylphenoxy)methyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C19H16N4O6/c20-17(24)12-3-1-2-4-13(12)26-9-16-22-19(29-23-16)18(25)21-8-11-5-6-14-15(7-11)28-10-27-14/h1-7H,8-10H2,(H2,20,24)(H,21,25)