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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-25-17-9-7-16(11-20(17)26-5-2)22-21(24)13-23(3)12-15-6-8-18-19(10-15)28-14-27-18/h6-11H,4-5,12-14H2,1-3H3,(H,22,24)