2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-isopropyl-acetamide CAS Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-isopropyl-acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CC(C)NC(=O)CNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C14H19BrN2O3/c1-9(2)17-13(18)8-16-7-10-5-11(15)14-12(6-10)19-3-4-20-14/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,17,18)