N-(4-ethanoylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-15(27)16-11-13-20(14-12-16)24-21(28)17-7-9-19(10-8-17)23-26-25-22(29-23)18-5-3-2-4-6-18/h2-14H,1H3,(H,24,28)