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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-m-anisyl-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-24-14-4-2-3-13(7-14)10-20-18(23)19-22-21-17(27-19)9-12-5-6-15-16(8-12)26-11-25-15/h2-8H,9-11H2,1H3,(H,20,23)