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N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(1-formyl-2-naphthyl)oxy]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(1-formyl-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-formylnaphthalen-2-yl)oxyacetamide
Traditional Name:N-ethyl-2-(1-formyl-2-naphthoxy)-N-piperonyl-acetamide
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O


InChI

InChI=1S/C23H21NO5/c1-2-24(12-16-7-9-21-22(11-16)29-15-28-21)23(26)14-27-20-10-8-17-5-3-4-6-18(17)19(20)13-25/h3-11,13H,2,12,14-15H2,1H3


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