2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC(C)C

InChI

InChI=1S/C16H23BrN2O3/c1-4-19(10-16(20)18-11(2)3)9-12-7-14-15(8-13(12)17)22-6-5-21-14/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)