2,2-bis(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)butyl]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(4-ethoxyphenyl)-N-[4-(4-methylphenoxy)butyl]-2-oxidanyl-ethanamide Openeye Name: 2,2-bis(4-ethoxyphenyl)-2-hydroxy-N-[4-(4-methylphenoxy)butyl]acetamide CAS Name: 2,2-bis(4-ethoxyphenyl)-2-hydroxy-N-[4-(4-methylphenoxy)butyl]acetamide IUPAC Name: 2,2-bis(4-ethoxyphenyl)-2-hydroxy-N-[4-(4-methylphenoxy)butyl]acetamide Traditional Name: 2-hydroxy-N-[4-(4-methylphenoxy)butyl]-2,2-bis(p-phenetyl)acetamide Formula: C29H35NO5 MolecularWeight: 477.5919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NCCCCOC3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NCCCCOC3=CC=C(C=C3)C)O

InChI

InChI=1S/C29H35NO5/c1-4-33-25-16-10-23(11-17-25)29(32,24-12-18-26(19-13-24)34-5-2)28(31)30-20-6-7-21-35-27-14-8-22(3)9-15-27/h8-19,32H,4-7,20-21H2,1-3H3,(H,30,31)