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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-phenoxy-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenoxyacetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-phenoxy-acetamide Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)COC2=CC=CC=C2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)COC2=CC=CC=C2)OC(C)(C)CC

InChI

InChI=1S/C28H41NO4/c1-7-27(3,4)32-24-18-17-22(25(20-24)33-28(5,6)8-2)14-12-13-19-29-26(30)21-31-23-15-10-9-11-16-23/h9-11,15-18,20H,7-8,12-14,19,21H2,1-6H3,(H,29,30)