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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[methyl(piperonyl)amino]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-25(13-18-5-9-22-23(11-18)30-16-29-22)15-24(27)26(2)14-17-4-6-20-12-21(28-3)8-7-19(20)10-17/h4-12H,13-16H2,1-3H3