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

Systemtic Name: ethyl 2-[2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H24N2O6/c1-4-29-22(28)17-7-5-6-8-18(17)24-19(25)13-30-20(26)12-23-21(27)16-10-9-14(2)15(3)11-16/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,25)