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

Systemtic Name: [5-[3-ethanoyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [5-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[3-acetyl-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-13-7-5-6-8-17(13)27-12-20-22-23(14(2)24)21(29-20)16-9-10-18(26-4)19(11-16)28-15(3)25/h5-11,21H,12H2,1-4H3