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

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H21BrN2O3/c1-12-5-4-6-13(2)19(12)21-18(23)10-22(3)9-14-7-16-17(8-15(14)20)25-11-24-16/h4-8H,9-11H2,1-3H3,(H,21,23)