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

Systemtic Name: methyl 4-methyl-3-[2-[2-(2-propoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-2-(2-propoxyphenoxy)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C22H25NO7/c1-4-11-28-18-7-5-6-8-19(18)29-14-21(25)30-13-20(24)23-17-12-16(22(26)27-3)10-9-15(17)2/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,24)