3-acetamido-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-acetamido-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C13H15BrN2O4 MolecularWeight: 343.1732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C13H15BrN2O4/c1-8(17)15-3-2-13(18)16-10-7-12-11(6-9(10)14)19-4-5-20-12/h6-7H,2-5H2,1H3,(H,15,17)(H,16,18)