2-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-bromo-3,4-dimethoxy-phenyl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2-bromo-3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-bromo-3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-bromo-3,4-dimethoxy-benzyl)-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C20H25BrN2O3/c1-5-14-8-6-7-9-16(14)22-18(24)13-23(2)12-15-10-11-17(25-3)20(26-4)19(15)21/h6-11H,5,12-13H2,1-4H3,(H,22,24)