2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(1-phenylethyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-21(3,4)18-11-13-19(14-12-18)24-15-20(23)22-16(2)17-9-7-6-8-10-17/h6-14,16H,5,15H2,1-4H3,(H,22,23)