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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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