2-(2,6-dimethylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCO

InChI

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