N-[4-butanoyl-2,3-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N-[4-butanoyl-2,3-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(4-butanoyl-2,3-dihydroxy-phenyl)acetamide CAS Name: N-[2,3-dihydroxy-4-(1-oxobutyl)phenyl]acetamide IUPAC Name: N-(4-butanoyl-2,3-dihydroxyphenyl)acetamide Traditional Name: N-(4-butyryl-2,3-dihydroxy-phenyl)acetamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-3-4-10(15)8-5-6-9(13-7(2)14)12(17)11(8)16/h5-6,16-17H,3-4H2,1-2H3,(H,13,14)