2-[3-(prop-2-enylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(prop-2-enylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(allylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]acetate IUPAC Name: 2-[3-(prop-2-enylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(allylcarbamoyl)phenoxy]acetate Formula: C12H12NO4- MolecularWeight: 234.22798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCC(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-2-6-13-12(16)9-4-3-5-10(7-9)17-8-11(14)15/h2-5,7H,1,6,8H2,(H,13,16)(H,14,15)/p-1