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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]acetamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]acetamide Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C)C(C)(C)CC

InChI

InChI=1S/C22H37NO2/c1-8-21(4,5)18-12-13-20(19(16-18)22(6,7)9-2)25-15-11-10-14-23-17(3)24/h12-13,16H,8-11,14-15H2,1-7H3,(H,23,24)