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

Systemtic Name: ethyl 4-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO6/c1-2-25-19(24)13-6-8-15(9-7-13)21-17(22)11-27-18(23)12-26-16-5-3-4-14(20)10-16/h3-10H,2,11-12H2,1H3,(H,21,22)