methyl 2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C)Cl

InChI

InChI=1S/C20H20ClNO6/c1-12-8-14(21)9-13(2)19(12)28-11-18(24)27-10-17(23)22-16-7-5-4-6-15(16)20(25)26-3/h4-9H,10-11H2,1-3H3,(H,22,23)