N-cyclohexyl-2-[[(2S)-pentan-2-yl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[(2S)-pentan-2-yl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[[(1S)-1-methylbutyl]amino]acetamide CAS Name: N-cyclohexyl-2-[[(2S)-pentan-2-yl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[[(2S)-pentan-2-yl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[(1S)-1-methylbutyl]amino]acetamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1CCCCC1

Isomeric SMILES

CCC[C@H](C)NCC(=O)NC1CCCCC1

InChI

InChI=1S/C13H26N2O/c1-3-7-11(2)14-10-13(16)15-12-8-5-4-6-9-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)/t11-/m0/s1