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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloro-1-naphthoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO4/c1-13(14-6-8-19-20(10-14)27-12-26-19)23-21(24)11-25-18-9-7-17(22)15-4-2-3-5-16(15)18/h2-10,13H,11-12H2,1H3,(H,23,24)