N-cyclohexyl-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-cyclohexyl-2-(2,4-ditert-butylphenoxy)acetamide Formula: C22H35NO2 MolecularWeight: 345.5188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(C)(C)C

InChI

InChI=1S/C22H35NO2/c1-21(2,3)16-12-13-19(18(14-16)22(4,5)6)25-15-20(24)23-17-10-8-7-9-11-17/h12-14,17H,7-11,15H2,1-6H3,(H,23,24)