[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br)OCC(C)C

InChI

InChI=1S/C22H23BrN2O5/c1-4-27-19-11-16(7-10-18(19)28-12-14(2)3)22(26)29-13-20-24-25-21(30-20)15-5-8-17(23)9-6-15/h5-11,14H,4,12-13H2,1-3H3