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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-benzoylphenoxy)acetate
CAS Name:2-(4-benzoylphenoxy)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-benzoylphenoxy)acetate
Traditional Name:2-(4-benzoylphenoxy)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O5/c1-13-20-21-17(26-13)11-25-18(22)12-24-16-9-7-15(8-10-16)19(23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3


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