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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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