ethyl 4-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(5-chloro-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(5-chloro-2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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