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

Systemtic Name: methyl 4-[[2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(2-chloro-5-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(2-chloro-5-methylphenoxy)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxyacetyl]amino]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)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20ClNO6/c1-13-3-8-16(21)17(9-13)27-12-19(24)28-11-18(23)22-10-14-4-6-15(7-5-14)20(25)26-2/h3-9H,10-12H2,1-2H3,(H,22,23)