N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3/c1-22(12-16-5-8-18-19(11-16)26-10-9-25-18)14-20(24)23(2)13-15-3-6-17(21)7-4-15/h3-8,11H,9-10,12-14H2,1-2H3