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

Systemtic Name: [3-[3-ethanoyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-12(22)21-19(14-7-9-16(24-3)10-8-14)26-18(20-21)15-5-4-6-17(11-15)25-13(2)23/h4-11,19H,1-3H3