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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CC)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CC)CC)C(C)(C)CC

InChI

InChI=1S/C22H37NO2/c1-9-21(5,6)17-13-14-19(18(15-17)22(7,8)10-2)25-16-20(24)23(11-3)12-4/h13-15H,9-12,16H2,1-8H3