2-(3-ethylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(3-hydroxypropyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCCO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCCO

InChI

InChI=1S/C13H19NO3/c1-2-11-5-3-6-12(9-11)17-10-13(16)14-7-4-8-15/h3,5-6,9,15H,2,4,7-8,10H2,1H3,(H,14,16)