2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18BrNO4/c1-24-17-9-16(20)14(10-22)8-18(17)25-11-19(23)21-15-6-5-12-3-2-4-13(12)7-15/h5-10H,2-4,11H2,1H3,(H,21,23)