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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCO

InChI

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