2-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-naphthyl)acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25NO2/c1-4-23(2,3)19-10-13-21(14-11-19)26-16-22(25)24-20-12-9-17-7-5-6-8-18(17)15-20/h5-15H,4,16H2,1-3H3,(H,24,25)