N-[4-(2-oxidanylethanoyl)-2-prop-2-enyl-phenyl]ethanamide

Systemtic Name: N-[4-(2-oxidanylethanoyl)-2-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[2-allyl-4-(2-hydroxyacetyl)phenyl]acetamide CAS Name: N-[4-(2-hydroxy-1-oxoethyl)-2-prop-2-enylphenyl]acetamide IUPAC Name: N-[4-(2-hydroxyacetyl)-2-prop-2-enylphenyl]acetamide Traditional Name: N-(2-allyl-4-glycoloyl-phenyl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CO)CC=C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CO)CC=C

InChI

InChI=1S/C13H15NO3/c1-3-4-10-7-11(13(17)8-15)5-6-12(10)14-9(2)16/h3,5-7,15H,1,4,8H2,2H3,(H,14,16)