N-(5-bromanyl-2-propanoyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-bromanyl-2-propanoyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-bromo-2-propanoyl-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-bromo-2-(1-oxopropyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-bromo-2-propanoylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-bromo-2-propionyl-phenyl)-2-phenoxy-acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-2-16(20)14-9-8-12(18)10-15(14)19-17(21)11-22-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,21)