N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-cyclopentylpropanamide Traditional Name: 3-cyclopentyl-N-[4-(2,4-ditert-amyloxyphenyl)butyl]propionamide Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCC2CCCC2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCC2CCCC2)OC(C)(C)CC

InChI

InChI=1S/C28H47NO3/c1-7-27(3,4)31-24-18-17-23(25(21-24)32-28(5,6)8-2)15-11-12-20-29-26(30)19-16-22-13-9-10-14-22/h17-18,21-22H,7-16,19-20H2,1-6H3,(H,29,30)