propyl 4-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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