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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-chloranyl-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-chloro-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-chloroacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-chloroacetamide Traditional Name: 2-chloro-N-[4-(2,4-ditert-amyloxyphenyl)butyl]acetamide Formula: C22H36ClNO3 MolecularWeight: 397.97914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCl)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCl)OC(C)(C)CC

InChI

InChI=1S/C22H36ClNO3/c1-7-21(3,4)26-18-13-12-17(11-9-10-14-24-20(25)16-23)19(15-18)27-22(5,6)8-2/h12-13,15H,7-11,14,16H2,1-6H3,(H,24,25)