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

Systemtic Name: 3-[[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c29-21(16-28-24(31)32-23(27-28)18-9-3-1-4-10-18)25-15-17-8-7-11-19(14-17)22(30)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,25,29)(H,26,30)