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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-methylbenzyl)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)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C

InChI

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