ethyl 4-[2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[[(E)-3-phenylacryloyl]amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-2-29-22(28)17-9-11-18(12-10-17)24-20(26)15-30-21(27)14-23-19(25)13-8-16-6-4-3-5-7-16/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)/b13-8+