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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]cyclopentanecarboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]cyclopentanecarboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]cyclopentanecarboxamide Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2CCCC2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2CCCC2)OC(C)(C)CC

InChI

InChI=1S/C26H43NO3/c1-7-25(3,4)29-22-17-16-20(23(19-22)30-26(5,6)8-2)13-11-12-18-27-24(28)21-14-9-10-15-21/h16-17,19,21H,7-15,18H2,1-6H3,(H,27,28)