N-[2-(8-hexyl-7-hexylsulfanyl-naphthalen-1-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(8-hexyl-7-hexylsulfanyl-naphthalen-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(8-hexyl-7-hexylsulfanyl-1-naphthyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-[8-hexyl-7-(hexylthio)-1-naphthalenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-(8-hexyl-7-hexylsulfanylnaphthalen-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-[8-hexyl-7-(hexylthio)-1-naphthyl]ethyl]-2-phenyl-acetamide Formula: C32H43NOS MolecularWeight: 489.75492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)SCCCCCC

Isomeric SMILES

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)SCCCCCC

InChI

InChI=1S/C32H43NOS/c1-3-5-7-12-19-29-30(35-24-13-8-6-4-2)21-20-27-17-14-18-28(32(27)29)22-23-33-31(34)25-26-15-10-9-11-16-26/h9-11,14-18,20-21H,3-8,12-13,19,22-25H2,1-2H3,(H,33,34)