2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-p-cumenyl-acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24BrNO2/c1-12(2)16-6-8-17(9-7-16)22-19(23)11-24-18-10-13(3)20(21)15(5)14(18)4/h6-10,12H,11H2,1-5H3,(H,22,23)