2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(m-tolyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO2/c1-5-20(3,4)16-9-11-18(12-10-16)23-14-19(22)21-17-8-6-7-15(2)13-17/h6-13H,5,14H2,1-4H3,(H,21,22)