2-[5-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanoate

Systemtic Name: 2-[5-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanoate Openeye Name: 2-[5-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetate CAS Name: 2-[5-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetate IUPAC Name: 2-[5-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetate Traditional Name: 2-[5-(4-phenoxybenzyl)-1,3,4-oxadiazol-2-yl]acetate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NN=C(O3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NN=C(O3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17(21)11-16-19-18-15(23-16)10-12-6-8-14(9-7-12)22-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,21)/p-1