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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-17-6-9-19(10-7-17)16(3)23-22(25)14-24(5-2)13-18-8-11-20-21(12-18)27-15-26-20/h6-12,16H,4-5,13-15H2,1-3H3,(H,23,25)