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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-homopiperonyl-acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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