N-[2-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methylsulfanyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methylsulfanyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylsulfanyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(6-bromo-2-methoxy-1-naphthalenyl)methylthio]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(6-bromo-2-methoxynaphthalen-1-yl)methylsulfanyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylthio]ethyl]-2-phenoxy-acetamide Formula: C22H22BrNO3S MolecularWeight: 460.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CSCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CSCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22BrNO3S/c1-26-21-10-7-16-13-17(23)8-9-19(16)20(21)15-28-12-11-24-22(25)14-27-18-5-3-2-4-6-18/h2-10,13H,11-12,14-15H2,1H3,(H,24,25)