2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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