N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

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