2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-4-27(15-19-6-10-23-24(12-19)31-17-30-23)16-25(28)26(2)14-18-5-7-21-13-22(29-3)9-8-20(21)11-18/h5-13H,4,14-17H2,1-3H3