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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-18-6-2-3-7-20(18)12-13-25-24(27)16-26(21-8-4-5-9-21)15-19-10-11-22-23(14-19)29-17-28-22/h2-3,6-7,10-11,14,21H,4-5,8-9,12-13,15-17H2,1H3,(H,25,27)