N-[2-(1-oxidanylbutyl)phenyl]ethanamide

Systemtic Name: N-[2-(1-oxidanylbutyl)phenyl]ethanamide Openeye Name: N-[2-(1-hydroxybutyl)phenyl]acetamide CAS Name: N-[2-(1-hydroxybutyl)phenyl]acetamide IUPAC Name: N-[2-(1-hydroxybutyl)phenyl]acetamide Traditional Name: N-[2-(1-hydroxybutyl)phenyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1NC(=O)C)O

Isomeric SMILES

CCCC(C1=CC=CC=C1NC(=O)C)O

InChI

InChI=1S/C12H17NO2/c1-3-6-12(15)10-7-4-5-8-11(10)13-9(2)14/h4-5,7-8,12,15H,3,6H2,1-2H3,(H,13,14)