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

Systemtic Name: N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-piperonylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4/c27-21(17-11-12-18-19(13-17)29-14-28-18)24-20(15-7-3-1-4-8-15)23-26-25-22(30-23)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,24,27)