N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-phenyl-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenylacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenylacetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-phenyl-acetamide Formula: C28H41NO3 MolecularWeight: 439.63004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC2=CC=CC=C2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC2=CC=CC=C2)OC(C)(C)CC

InChI

InChI=1S/C28H41NO3/c1-7-27(3,4)31-24-18-17-23(25(21-24)32-28(5,6)8-2)16-12-13-19-29-26(30)20-22-14-10-9-11-15-22/h9-11,14-15,17-18,21H,7-8,12-13,16,19-20H2,1-6H3,(H,29,30)