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

Systemtic Name: 3,4-diethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H25N3O4/c1-3-31-21-16-15-20(17-22(21)32-4-2)24(30)27-23(18-11-7-5-8-12-18)26-29-28-25(33-26)19-13-9-6-10-14-19/h5-17,23H,3-4H2,1-2H3,(H,27,30)