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

Systemtic Name: methyl 3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-chloro-2-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=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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