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

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(3-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-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=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

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