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

Systemtic Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(allylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(prop-2-enylamino)methyl]phenoxy]acetate IUPAC Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(allylcarbamoyl)phenoxy]acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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