N-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-2-allyl-3-hydroxy-phenyl)acetamide CAS Name: N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide Traditional Name: N-(4-acetyl-2-allyl-3-hydroxy-phenyl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)NC(=O)C)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)NC(=O)C)CC=C)O

InChI

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