2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(allylcarbamoyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo-(prop-2-enylamino)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(allylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-3-6-14-13(17)9-4-5-10(11(7-9)18-2)19-8-12(15)16/h3-5,7H,1,6,8H2,2H3,(H,14,17)(H,15,16)/p-1