2-(4-bromanyl-2-propanoyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H19BrClNO4/c1-4-16(23)13-8-12(20)5-6-17(13)26-10-19(24)22-15-7-11(2)14(21)9-18(15)25-3/h5-9H,4,10H2,1-3H3,(H,22,24)