N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(12-6-7-15-16(8-12)23-10-22-15)19-17(20)9-21-14-5-3-2-4-13(14)18/h2-8,11H,9-10H2,1H3,(H,19,20)