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

Systemtic Name: 3,5-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-29-19-13-18(14-20(15-19)30-2)22(28)25-21(16-9-5-3-6-10-16)24-27-26-23(31-24)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,25,28)