2-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-bromo-4,5-dimethoxy-benzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3/c1-13-5-7-15(8-6-13)21-19(23)12-22(2)11-14-9-17(24-3)18(25-4)10-16(14)20/h5-10H,11-12H2,1-4H3,(H,21,23)