2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2,4-dimethylphenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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