N-(1,3-benzodioxol-5-yl)-4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-benzamide Formula: C24H22ClNO6 MolecularWeight: 455.88758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO6/c1-2-28-22-13-16(24(27)26-17-8-10-21-23(14-17)32-15-31-21)7-9-20(22)30-12-11-29-19-6-4-3-5-18(19)25/h3-10,13-14H,2,11-12,15H2,1H3,(H,26,27)