2-(2,6-dimethylphenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-isopentyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-isoamyl-acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)8-9-16-14(17)10-18-15-12(3)6-5-7-13(15)4/h5-7,11H,8-10H2,1-4H3,(H,16,17)