N-(2-ethanoyl-5-oxidanyl-4-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(2-ethanoyl-5-oxidanyl-4-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(2-acetyl-4-allyl-5-hydroxy-phenyl)acetamide CAS Name: N-(2-acetyl-5-hydroxy-4-prop-2-enylphenyl)acetamide IUPAC Name: N-(2-acetyl-5-hydroxy-4-prop-2-enylphenyl)acetamide Traditional Name: N-(2-acetyl-4-allyl-5-hydroxy-phenyl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C)O)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)C)O)CC=C

InChI

InChI=1S/C13H15NO3/c1-4-5-10-6-11(8(2)15)12(7-13(10)17)14-9(3)16/h4,6-7,17H,1,5H2,2-3H3,(H,14,16)