(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-26-19-12-17(10-11-18(19)27-13-15(2)3)22(25)28-14-20-23-24-21(29-20)16-8-6-5-7-9-16/h5-12,15H,4,13-14H2,1-3H3