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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[methyl(piperonyl)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-16-5-8-18(9-6-16)15(2)22-21(24)13-23(3)12-17-7-10-19-20(11-17)26-14-25-19/h5-11,15H,4,12-14H2,1-3H3,(H,22,24)