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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-(1-naphthyl)-N-piperonyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-2-23(14-16-10-11-20-21(12-16)26-15-25-20)22(24)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12H,2,13-15H2,1H3