methyl 4-methyl-3-[2-[2-(2,4,6-trimethylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-(2,4,6-trimethylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H25NO6/c1-13-8-15(3)21(16(4)9-13)29-12-20(25)28-11-19(24)23-18-10-17(22(26)27-5)7-6-14(18)2/h6-10H,11-12H2,1-5H3,(H,23,24)