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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-tert-amylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-21(3,4)16-9-11-19(12-10-16)26-14-20(25)23-18-8-6-7-17(13-18)22-15(2)24/h6-13H,5,14H2,1-4H3,(H,22,24)(H,23,25)