2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-phenylbutyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-17(18-8-6-5-7-9-18)13-21-20(22)14-23-19-11-15(2)10-16(3)12-19/h5-12,17H,4,13-14H2,1-3H3,(H,21,22)