N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C17H16BrNO4/c1-2-11-3-5-14(13(18)7-11)21-9-17(20)19-12-4-6-15-16(8-12)23-10-22-15/h3-8H,2,9-10H2,1H3,(H,19,20)