N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

InChI

InChI=1S/C17H16ClNO5/c1-10-3-4-13(14(5-10)21-2)22-8-17(20)19-12-7-16-15(6-11(12)18)23-9-24-16/h3-7H,8-9H2,1-2H3,(H,19,20)