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

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-propyl-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-3-9-15-14(17)10-18-13-8-6-5-7-11(13)12(16)4-2/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,15,17)