N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-piperonyl-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO5/c1-16-2-5-19(6-3-16)29-20-9-7-18(8-10-20)26-14-23(25)24-13-17-4-11-21-22(12-17)28-15-27-21/h2-12H,13-15H2,1H3,(H,24,25)