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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

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