2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C18H28N2O/c1-4-14-9-8-10-15(5-2)18(14)19-17(21)13-20(3)16-11-6-7-12-16/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)