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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-methylbenzyl)-N-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-12-2-4-13(5-3-12)9-17-21-22-19(26-17)18(23)20-10-14-6-7-15-16(8-14)25-11-24-15/h2-8H,9-11H2,1H3,(H,20,23)