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

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O2/c1-10(2)14(11(3)17)15-13(18)9-16(4)12-7-5-6-8-12/h10,12,14H,5-9H2,1-4H3,(H,15,18)