2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-mesityl-acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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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)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-11-6-14(4)19(15(5)7-11)21-18(22)10-23-17-9-12(2)16(20)8-13(17)3/h6-9H,10H2,1-5H3,(H,21,22)