2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO5/c1-3-24-17-8-6-15(10-18(17)25-4-2)21-19(23)12-26-16-7-5-14(20)9-13(16)11-22/h5-11H,3-4,12H2,1-2H3,(H,21,23)