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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-piperonyl-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-2-4-14(5-3-13)8-9-21-19(24)20-23-22-18(27-20)11-15-6-7-16-17(10-15)26-12-25-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)