N-(3-ethanoyl-4-oxidanyl-phenyl)butanamide

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-phenyl)butanamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)butanamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)butanamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide Traditional Name: N-(3-acetyl-4-hydroxy-phenyl)butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-7,15H,3-4H2,1-2H3,(H,13,16)