2-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N,N-diisopropyl-acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-13(2)19(14(3)4)17(20)12-21-16-10-8-15(9-11-16)18(5,6)7/h8-11,13-14H,12H2,1-7H3