2-(3,4-dimethylphenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-methylbutyl)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H23NO2/c1-5-6-13(4)16-15(17)10-18-14-8-7-11(2)12(3)9-14/h7-9,13H,5-6,10H2,1-4H3,(H,16,17)