2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[methyl(piperonyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O3/c1-22(2)17-7-4-15(5-8-17)11-21-20(24)13-23(3)12-16-6-9-18-19(10-16)26-14-25-18/h4-10H,11-14H2,1-3H3,(H,21,24)