N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-homopiperonyl-2-(4-phenoxyphenoxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c25-23(24-13-12-17-6-11-21-22(14-17)28-16-27-21)15-26-18-7-9-20(10-8-18)29-19-4-2-1-3-5-19/h1-11,14H,12-13,15-16H2,(H,24,25)