2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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