N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-piperonyl-acetamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClNO4/c21-16-6-8-17(15-4-2-1-3-14(15)16)24-11-20(23)22-10-13-5-7-18-19(9-13)26-12-25-18/h1-9H,10-12H2,(H,22,23)