N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-piperonylamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O5/c1-28-18-4-2-3-16(11-18)23-25-21(26-31-23)14-5-8-17(9-6-14)24-22(27)15-7-10-19-20(12-15)30-13-29-19/h2-12H,13H2,1H3,(H,24,27)