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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-o-anisyl-N-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=C1CC2=NN=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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