methyl 3-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(2-allylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-allylphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H19NO4/c1-3-7-14-8-4-5-11-17(14)24-13-18(21)20-16-10-6-9-15(12-16)19(22)23-2/h3-6,8-12H,1,7,13H2,2H3,(H,20,21)