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

Systemtic Name: ethyl 4-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(veratroylamino)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8/c1-4-31-22(28)14-5-8-16(9-6-14)24-19(25)13-32-20(26)12-23-21(27)15-7-10-17(29-2)18(11-15)30-3/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,25)