2-[4-(prop-2-enylcarbamoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(allylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[4-[oxo-(prop-2-enylamino)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[4-(allylcarbamoyl)phenoxy]acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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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)