methyl 3-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2-chloro-5-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2-chloro-5-methylphenoxy)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

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