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

Systemtic Name: ethyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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