N-(1,3-benzodioxol-5-yl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H16BrNO5/c1-3-22-16-12(18)6-10(7-15(16)21-2)17(20)19-11-4-5-13-14(8-11)24-9-23-13/h4-8H,3,9H2,1-2H3,(H,19,20)