2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(m-tolyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)Br

InChI

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