5-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-phenethyl-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4/c23-18(20-9-8-13-4-2-1-3-5-13)19-22-21-17(26-19)11-14-6-7-15-16(10-14)25-12-24-15/h1-7,10H,8-9,11-12H2,(H,20,23)