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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4C=C3

InChI

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