(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c1-14-20-21-18(26-14)12-25-19(22)13-24-17-9-7-16(8-10-17)23-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3