2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)N)O

InChI

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