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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

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