(5-bromanyl-2-methoxy-phenyl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (5-bromo-2-methoxy-benzyl) ester Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O5/c1-12-21-18(22-27-12)11-25-16-6-3-13(4-7-16)19(23)26-10-14-9-15(20)5-8-17(14)24-2/h3-9H,10-11H2,1-2H3