ethyl 4-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

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