2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C19H23BrN2O2/c1-14-5-10-18(17(20)11-14)24-13-19(23)22(4)12-15-6-8-16(9-7-15)21(2)3/h5-11H,12-13H2,1-4H3