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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(1-ethylpropyl)acetamide Formula: C16H22BrNO3S MolecularWeight: 388.31978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCC(CC)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C16H22BrNO3S/c1-3-12(4-2)18-16(19)10-22-9-11-7-14-15(8-13(11)17)21-6-5-20-14/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,19)