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

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-naphthylthio)acetamide Formula: C29H29NO2S MolecularWeight: 455.61106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H29NO2S/c1-4-29(2,3)23-10-14-25(15-11-23)32-26-16-12-24(13-17-26)30-28(31)20-33-27-18-9-21-7-5-6-8-22(21)19-27/h5-19H,4,20H2,1-3H3,(H,30,31)