[2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[5-(4-benzamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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