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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O3/c1-4-16-7-6-8-17(5-2)21(16)22-20(24)13-23(3)12-15-9-10-18-19(11-15)26-14-25-18/h6-11H,4-5,12-14H2,1-3H3,(H,22,24)