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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)Br

InChI

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