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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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