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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-homopiperonyl-acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-13-2-4-14(5-3-13)21-10-17(20)19-8-7-12-1-6-15-16(9-12)23-11-22-15/h1-6,9H,7-8,10-11H2,(H,19,20)