2-(2-acetamidophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-tert-amylcyclohexyl)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H32N2O3/c1-5-21(3,4)16-10-12-17(13-11-16)23-20(25)14-26-19-9-7-6-8-18(19)22-15(2)24/h6-9,16-17H,5,10-14H2,1-4H3,(H,22,24)(H,23,25)