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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

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