2-[4-[[(3-bromanyl-2-methyl-phenyl)-(2-methoxyethyl)amino]methyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[[(3-bromanyl-2-methyl-phenyl)-(2-methoxyethyl)amino]methyl]-2-methyl-phenoxy]ethanoate Openeye Name: 2-[4-[[3-bromo-N-(2-methoxyethyl)-2-methyl-anilino]methyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[3-bromo-N-(2-methoxyethyl)-2-methylanilino]methyl]-2-methylphenoxy]acetate IUPAC Name: 2-[4-[[3-bromo-N-(2-methoxyethyl)-2-methylanilino]methyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[3-bromo-N-(2-methoxyethyl)-2-methyl-anilino]methyl]-2-methyl-phenoxy]acetate Formula: C20H23BrNO4- MolecularWeight: 421.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(CCOC)C2=C(C(=CC=C2)Br)C)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CN(CCOC)C2=C(C(=CC=C2)Br)C)OCC(=O)[O-]

InChI

InChI=1S/C20H24BrNO4/c1-14-11-16(7-8-19(14)26-13-20(23)24)12-22(9-10-25-3)18-6-4-5-17(21)15(18)2/h4-8,11H,9-10,12-13H2,1-3H3,(H,23,24)/p-1