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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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