N-(4-butanoyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-butanoyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-butanoyl-3-hydroxy-phenyl)acetamide CAS Name: N-[3-hydroxy-4-(1-oxobutyl)phenyl]acetamide IUPAC Name: N-(4-butanoyl-3-hydroxyphenyl)acetamide Traditional Name: N-(4-butyryl-3-hydroxy-phenyl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O

Isomeric SMILES

CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O

InChI

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