2-(4-bromanyl-3-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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