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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-25-20(24)17-10-7-16(8-11-17)13-21-18(22)14-26-19(23)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,22)