N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-piperonyl-acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-20-13-4-2-3-5-14(13)21-10-17(19)18-9-12-6-7-15-16(8-12)23-11-22-15/h2-8H,9-11H2,1H3,(H,18,19)