N-(2-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-bromophenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrNO2/c1-4-19(2,3)14-9-11-15(12-10-14)23-13-18(22)21-17-8-6-5-7-16(17)20/h5-12H,4,13H2,1-3H3,(H,21,22)