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

Systemtic Name: propyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H22ClNO6/c1-3-10-27-21(26)15-4-7-17(8-5-15)23-19(24)12-29-20(25)13-28-18-9-6-16(22)11-14(18)2/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,24)