2-[cyclopentyl(ethyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: 2-[cyclopentyl(ethyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[cyclopentyl(ethyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopentyl(ethyl)amino]acetamide Formula: C15H28N2O2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C(C)C)C(=O)C)C1CCCC1

Isomeric SMILES

CCN(CC(=O)NC(C(C)C)C(=O)C)C1CCCC1

InChI

InChI=1S/C15H28N2O2/c1-5-17(13-8-6-7-9-13)10-14(19)16-15(11(2)3)12(4)18/h11,13,15H,5-10H2,1-4H3,(H,16,19)