methyl 3-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(5-chloro-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(5-chloro-2-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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