2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-methyl-N-veratryl-acetamide Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO4/c1-22(2,3)16-8-10-18(17(23)12-16)28-14-21(25)24(4)13-15-7-9-19(26-5)20(11-15)27-6/h7-12H,13-14H2,1-6H3