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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3/c1-10(2)17-15(19)9-18(3)8-11-6-13-14(7-12(11)16)21-5-4-20-13/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,19)