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

Systemtic Name: [5-[3-ethanoyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [5-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-12(23)22-20(15-7-10-17(26-4)18(11-15)27-13(2)24)28-19(21-22)14-5-8-16(25-3)9-6-14/h5-11,20H,1-4H3