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

Systemtic Name: N-[2-(3-oxidanylpropoxy)phenyl]ethanamide Openeye Name: N-[2-(3-hydroxypropoxy)phenyl]acetamide CAS Name: N-[2-(3-hydroxypropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-hydroxypropoxy)phenyl]acetamide Traditional Name: N-[2-(3-hydroxypropoxy)phenyl]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCO

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCO

InChI

InChI=1S/C11H15NO3/c1-9(14)12-10-5-2-3-6-11(10)15-8-4-7-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14)