2-(2,6-dimethylphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-isopropyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-isopropyl-acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)14-12(15)8-16-13-10(3)6-5-7-11(13)4/h5-7,9H,8H2,1-4H3,(H,14,15)