2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(1-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-23(12-15-9-10-19-20(11-15)26-14-25-19)13-21(24)22-18-8-4-6-16-5-2-3-7-17(16)18/h2-11H,12-14H2,1H3,(H,22,24)