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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-ethyl-N-(o-tolyl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-3-26(21-11-7-4-8-18(21)2)24(27)16-25(20-9-5-6-10-20)15-19-12-13-22-23(14-19)29-17-28-22/h4,7-8,11-14,20H,3,5-6,9-10,15-17H2,1-2H3