N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-piperonylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-3-23(20(24)15-8-9-16-17(10-15)26-12-25-16)11-18-21-19(22-27-18)14-6-4-13(2)5-7-14/h4-10H,3,11-12H2,1-2H3