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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-isobutyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-isobutyl-acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)8-15-13(16)9-17-14-11(3)6-5-7-12(14)4/h5-7,10H,8-9H2,1-4H3,(H,15,16)