2-(3,4-dimethylphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(C)CO)C

InChI

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