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

Systemtic Name: methyl 4-[2-[2-(2,4,6-trimethylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO6/c1-13-9-14(2)20(15(3)10-13)28-12-19(24)27-11-18(23)22-17-7-5-16(6-8-17)21(25)26-4/h5-10H,11-12H2,1-4H3,(H,22,23)