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

Systemtic Name: methyl 4-[[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(3-acetylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H21NO7/c1-14(23)17-4-3-5-18(10-17)28-13-20(25)29-12-19(24)22-11-15-6-8-16(9-7-15)21(26)27-2/h3-10H,11-13H2,1-2H3,(H,22,24)