ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]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)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-3-29-21(27)17-9-11-18(12-10-17)24-20(26)14-30-22(28)19(23-15(2)25)13-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)/b19-13-