N-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-hydroxy-2-propyl-phenyl)acetamide CAS Name: N-(4-acetyl-3-hydroxy-2-propylphenyl)acetamide IUPAC Name: N-(4-acetyl-3-hydroxy-2-propylphenyl)acetamide Traditional Name: N-(4-acetyl-3-hydroxy-2-propyl-phenyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)NC(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-5-11-12(14-9(3)16)7-6-10(8(2)15)13(11)17/h6-7,17H,4-5H2,1-3H3,(H,14,16)