2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-p-phenetyl-acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H16BrNO4/c1-2-22-15-6-4-14(5-7-15)19-17(21)11-23-16-8-3-13(18)9-12(16)10-20/h3-10H,2,11H2,1H3,(H,19,21)