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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H25BrClNO2 MolecularWeight: 438.7857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Cl)Br

InChI

InChI=1S/C21H25BrClNO2/c1-12(2)16-7-6-8-17(13(3)4)20(16)24-19(25)11-26-21-14(5)9-15(22)10-18(21)23/h6-10,12-13H,11H2,1-5H3,(H,24,25)