2-(4-tert-butylphenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N,N-diisobutyl-acetamide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H33NO2/c1-15(2)12-21(13-16(3)4)19(22)14-23-18-10-8-17(9-11-18)20(5,6)7/h8-11,15-16H,12-14H2,1-7H3