[4-[3-ethanoyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-ethanoyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C)C(=O)C

InChI

InChI=1S/C20H20N2O5/c1-13-6-4-5-7-18(13)25-12-19-21-22(14(2)23)20(27-19)16-8-10-17(11-9-16)26-15(3)24/h4-11,20H,12H2,1-3H3