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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-naphthyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-ethyl-2-(1-naphthoxy)-N-piperonyl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-2-23(13-16-10-11-20-21(12-16)27-15-26-20)22(24)14-25-19-9-5-7-17-6-3-4-8-18(17)19/h3-12H,2,13-15H2,1H3