2-[2-(1-hydroxyethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-propyl-acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C(C)O

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1C(C)O

InChI

InChI=1S/C13H19NO3/c1-3-8-14-13(16)9-17-12-7-5-4-6-11(12)10(2)15/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)