2-[cyclopentyl(methyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(o-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12-7-3-6-10-14(12)16-15(18)11-17(2)13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,16,18)