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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylbutyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(2-phenylbutyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN(C)CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-3-17(18-7-5-4-6-8-18)12-22-21(24)14-23(2)13-16-9-10-19-20(11-16)26-15-25-19/h4-11,17H,3,12-15H2,1-2H3,(H,22,24)