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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzyl-4-chloro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzyl-4-chlorophenoxy)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-piperonyl-acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO4/c24-19-7-9-20(18(12-19)10-16-4-2-1-3-5-16)27-14-23(26)25-13-17-6-8-21-22(11-17)29-15-28-21/h1-9,11-12H,10,13-15H2,(H,25,26)