2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)Cl)Br

InChI

InChI=1S/C19H21BrClNO2/c1-12-9-14(20)10-16(21)18(12)24-11-17(23)22-15-7-5-13(6-8-15)19(2,3)4/h5-10H,11H2,1-4H3,(H,22,23)