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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[methyl(piperonyl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-25(14-16-9-10-20-21(11-16)29-15-28-20)23(27)13-24-22(26)12-18-7-4-6-17-5-2-3-8-19(17)18/h2-11H,12-15H2,1H3,(H,24,26)