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

Systemtic Name: methyl 3-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-chlorophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5/c1-12-3-6-14(19(24)25-2)10-16(12)21-17(22)11-26-18(23)9-13-4-7-15(20)8-5-13/h3-8,10H,9,11H2,1-2H3,(H,21,22)