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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O6/c1-32-19-13-16(14-20(33-2)21(19)34-3)22(30)26-18-12-8-7-11-17(18)23(31)27-25-29-28-24(35-25)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,26,30)(H,27,29,31)