2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO3S/c19-16-6-7-17(15(10-16)11-21)23-12-18(22)20-8-9-24-13-14-4-2-1-3-5-14/h1-7,10-11H,8-9,12-13H2,(H,20,22)