N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C30H43NO3 MolecularWeight: 465.66732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C(C)(C)C

InChI

InChI=1S/C30H43NO3/c1-29(2,3)23-12-17-27(26(20-23)30(4,5)6)34-21-28(32)31-24-13-15-25(16-14-24)33-19-18-22-10-8-7-9-11-22/h12-17,20,22H,7-11,18-19,21H2,1-6H3,(H,31,32)