2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-21(9-17(22)20-13-4-2-12(19)3-5-13)8-11-6-15-16(7-14(11)18)24-10-23-15/h2-7H,8-10H2,1H3,(H,20,22)