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

Systemtic Name: ethyl 4-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3,4-dimethylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H23NO5/c1-4-26-21(25)17-7-9-18(10-8-17)22-19(23)13-27-20(24)12-16-6-5-14(2)15(3)11-16/h5-11H,4,12-13H2,1-3H3,(H,22,23)