2-(4-bromanyl-3-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Br

InChI

InChI=1S/C21H26BrNO2/c1-13(2)17-7-6-8-18(14(3)4)21(17)23-20(24)12-25-16-9-10-19(22)15(5)11-16/h6-11,13-14H,12H2,1-5H3,(H,23,24)