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

Systemtic Name: methyl 4-methyl-3-[2-[2-(4-propanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(4-propionylphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO7/c1-4-19(24)15-7-9-17(10-8-15)29-13-21(26)30-12-20(25)23-18-11-16(22(27)28-3)6-5-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,23,25)