N-(1,3-benzodioxol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O4/c1-14-2-4-16(5-3-14)22-25-26-23(30-22)17-8-6-15(7-9-17)21(27)24-18-10-11-19-20(12-18)29-13-28-19/h2-12H,13H2,1H3,(H,24,27)