2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-dineopentylphenoxy)-N-(1-naphthyl)acetamide Formula: C28H35NO2 MolecularWeight: 417.583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)CC(C)(C)C

InChI

InChI=1S/C28H35NO2/c1-27(2,3)17-20-14-15-25(22(16-20)18-28(4,5)6)31-19-26(30)29-24-13-9-11-21-10-7-8-12-23(21)24/h7-16H,17-19H2,1-6H3,(H,29,30)