1-[5-(5-bromanyl-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-bromanyl-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-bromo-2,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromo-2,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-2,4-dimethoxy-phenyl)-2-p-phenetyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(N=C(O2)C3=CC(=C(C=C3OC)OC)Br)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(N=C(O2)C3=CC(=C(C=C3OC)OC)Br)C(=O)C

InChI

InChI=1S/C20H21BrN2O5/c1-5-27-14-8-6-13(7-9-14)20-23(12(2)24)22-19(28-20)15-10-16(21)18(26-4)11-17(15)25-3/h6-11,20H,5H2,1-4H3