2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-phenylbutyl)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-2-6-17(14-7-4-3-5-8-14)21-19(23)13-24-18-10-9-16(20)11-15(18)12-22/h3-5,7-12,17H,2,6,13H2,1H3,(H,21,23)