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

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C23H25NO2S MolecularWeight: 379.5151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H25NO2S/c1-4-23(2,3)17-7-11-19(12-8-17)26-20-13-9-18(10-14-20)24-22(25)16-21-6-5-15-27-21/h5-15H,4,16H2,1-3H3,(H,24,25)