2-(4-ethylphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C)CO

InChI

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