2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H18BrNO5/c20-15-2-4-16(14(10-15)11-22)26-12-19(23)21-6-5-13-1-3-17-18(9-13)25-8-7-24-17/h1-4,9-11H,5-8,12H2,(H,21,23)