[2-[3-ethanoyl-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[3-acetyl-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-(3-acetyl-5-p-phenetyl-2H-1,3,4-oxadiazol-2-yl)-6-methoxy-phenyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=C(C(=CC=C3)OC)OC(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=C(C(=CC=C3)OC)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H22N2O6/c1-5-27-16-11-9-15(10-12-16)20-22-23(13(2)24)21(29-20)17-7-6-8-18(26-4)19(17)28-14(3)25/h6-12,21H,5H2,1-4H3