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2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name:2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
CAS Name:2-(4-bromo-2-formylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(4-bromo-2-formylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
Formula: C19H18BrNO4
MolecularWeight: 404.25452
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O


InChI

InChI=1S/C19H18BrNO4/c1-13(23)17(9-14-5-3-2-4-6-14)21-19(24)12-25-18-8-7-16(20)10-15(18)11-22/h2-8,10-11,17H,9,12H2,1H3,(H,21,24)


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