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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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