2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide Traditional Name: N-benzyl-2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CSCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CSCC(=O)NCC3=CC=CC=C3

InChI

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