Molecule

ethyl 2-acetamido-3-(4-prop-2-enoxyphenyl)propanoate

Chemical Information

Molecular Image
InChI InChI=1S/C16H21NO4/c1-4-10-21-14-8-6-13(7-9-14)11-15(17-12(3)18)16(19)20-5-2/h4,6-9,15H,1,5,10-11H2,2-3H3,(H,17,18)
SMILES C=CCOC1=CC=C(CC(NC(C)=O)C(=O)OCC)C=C1
InChI Key MBTNHLBOGYEUJA-UHFFFAOYSA-N
Exact Mass 291.340 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6041
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    8260495 surechembl
    14632355 pubchem
    The data in this table is sourced from UniChem at EBI.