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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-piperonyl-acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c24-22(23-13-16-9-10-20-21(11-16)27-15-26-20)14-25-18-7-4-8-19(12-18)28-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,23,24)