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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-oxidanylpropyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-hydroxypropyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-hydroxypropyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-hydroxypropyl)acetamide Traditional Name: 2-(2,3-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)OCC(=O)NCC(C)O)C

Isomeric SMILES

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

InChI

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