2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]acetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)N)O

InChI

InChI=1S/C12H17NO3/c1-9(14)2-3-10-4-6-11(7-5-10)16-8-12(13)15/h4-7,9,14H,2-3,8H2,1H3,(H2,13,15)