2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-mesityl-acetamide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO2/c1-13-9-14(2)20(15(3)10-13)23-19(24)12-25-18-8-7-16(11-17(18)22)21(4,5)6/h7-11H,12H2,1-6H3,(H,23,24)