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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-22(11-18(23)21-15-5-3-2-4-14(15)20)10-12-8-16-17(9-13(12)19)25-7-6-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,23)