N-[3-(2-oxidanylbutanoyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylbutanoyl)phenyl]ethanamide Openeye Name: N-[3-(2-hydroxybutanoyl)phenyl]acetamide CAS Name: N-[3-(2-hydroxy-1-oxobutyl)phenyl]acetamide IUPAC Name: N-[3-(2-hydroxybutanoyl)phenyl]acetamide Traditional Name: N-[3-(2-hydroxybutanoyl)phenyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-11(15)12(16)9-5-4-6-10(7-9)13-8(2)14/h4-7,11,15H,3H2,1-2H3,(H,13,14)