ethyl 4-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(1-oxo-3-phenylprop-2-enoxy)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]benzoate Traditional Name: 4-[(2-cinnamoyloxyacetyl)amino]benzoic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-2-25-20(24)16-9-11-17(12-10-16)21-18(22)14-26-19(23)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,21,22)