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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-m-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5/c1-23-13-4-2-3-11(7-13)9-19-17(22)18-20-16(21-26-18)12-5-6-14-15(8-12)25-10-24-14/h2-8H,9-10H2,1H3,(H,19,22)