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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-phenylphenoxy)acetamide Formula: C25H33NO2 MolecularWeight: 379.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-4-25(2,3)20-14-16-21(17-15-20)26-24(27)18-28-23-13-9-8-12-22(23)19-10-6-5-7-11-19/h5-13,20-21H,4,14-18H2,1-3H3,(H,26,27)