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

Systemtic Name: 2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-cyclopropyl-acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

C1CC1NC(=O)CNCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C14H17BrN2O3/c15-11-5-9(6-12-14(11)20-4-3-19-12)7-16-8-13(18)17-10-1-2-10/h5-6,10,16H,1-4,7-8H2,(H,17,18)