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

Systemtic Name: (4-acetamidophenyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: (4-acetamidophenyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (4-acetamidophenyl) ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4/c1-15(27)24-19-11-13-20(14-12-19)29-23(28)18-9-7-17(8-10-18)22-26-25-21(30-22)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,27)