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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

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