2-(4-bromanylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-methylbenzyl)-N-(2-pyridyl)acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c1-16-5-7-17(8-6-16)14-24(20-4-2-3-13-23-20)21(25)15-26-19-11-9-18(22)10-12-19/h2-13H,14-15H2,1H3