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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H16N2O4/c25-21(28-20-12-8-18(9-13-20)22-24-23-15-27-22)14-26-19-10-6-17(7-11-19)16-4-2-1-3-5-16/h1-13,15H,14H2