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

Systemtic Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl ethanoate Openeye Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl acetate CAS Name: acetic acid [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl ester IUPAC Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl acetate Traditional Name: acetic acid [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-12(21)23-11-13-3-5-14(6-4-13)17-19-20-18(24-17)15-7-9-16(22-2)10-8-15/h3-10H,11H2,1-2H3