N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,2-diphenylacetamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2,2-diphenyl-acetamide Formula: C34H45NO2 MolecularWeight: 499.7266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C34H45NO2/c1-7-33(3,4)28-21-22-30(29(25-28)34(5,6)8-2)37-24-16-15-23-35-32(36)31(26-17-11-9-12-18-26)27-19-13-10-14-20-27/h9-14,17-22,25,31H,7-8,15-16,23-24H2,1-6H3,(H,35,36)