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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-ethyl-2-[methyl(2-naphthyl)amino]-N-piperonyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3/c1-3-25(14-17-8-11-21-22(12-17)28-16-27-21)23(26)15-24(2)20-10-9-18-6-4-5-7-19(18)13-20/h4-13H,3,14-16H2,1-2H3