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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-3-13-6-5-7-14(4-2)19(13)21-18(23)12-24-17-9-8-16(20)10-15(17)11-22/h5-11H,3-4,12H2,1-2H3,(H,21,23)