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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]acetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]acetamide Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO3/c1-8-21(4,5)25-19-14-13-18(12-10-11-15-23-17(3)24)20(16-19)26-22(6,7)9-2/h13-14,16H,8-12,15H2,1-7H3,(H,23,24)