ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(p-anisoylamino)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7/c1-3-29-21(27)16-6-4-5-7-17(16)23-18(24)13-30-19(25)12-22-20(26)14-8-10-15(28-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,24)