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N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-naphthalen-2-yloxy-ethanamide

N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-naphthalen-2-yloxy-ethanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(2-naphthyloxy)acetamide
CAS Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(2-naphthalenyloxy)acetamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-naphthalen-2-yloxyacetamide
Traditional Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(2-naphthoxy)acetamide
Formula: C21H19NO5
MolecularWeight: 365.37926
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)COC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)COC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H19NO5/c23-21(13-25-17-6-5-15-3-1-2-4-16(15)11-17)22-9-10-24-18-7-8-19-20(12-18)27-14-26-19/h1-8,11-12H,9-10,13-14H2,(H,22,23)


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