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

Systemtic Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-15(28)24-19-10-12-20(13-11-19)25-21(29)17-8-5-9-18(14-17)23-27-26-22(30-23)16-6-3-2-4-7-16/h2-14H,1H3,(H,24,28)(H,25,29)