2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

InChI

InChI=1S/C21H26BrNO3/c1-21(2,3)16-10-11-19(17(22)12-16)26-14-20(24)23(4)13-15-8-6-7-9-18(15)25-5/h6-12H,13-14H2,1-5H3