3-[4-(1-hydroxyethyl)phenoxy]propanamide

Systemtic Name: 3-[4-(1-hydroxyethyl)phenoxy]propanamide Openeye Name: 3-[4-(1-hydroxyethyl)phenoxy]propanamide CAS Name: 3-[4-(1-hydroxyethyl)phenoxy]propanamide IUPAC Name: 3-[4-(1-hydroxyethyl)phenoxy]propanamide Traditional Name: 3-[4-(1-hydroxyethyl)phenoxy]propionamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCC(=O)N)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCC(=O)N)O

InChI

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