N-[(2S)-butan-2-yl]-2-[2-cyanoethyl(phenyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-cyanoethyl(phenyl)amino]ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[N-(2-cyanoethyl)anilino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[N-(2-cyanoethyl)anilino]acetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CCC#N)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O/c1-3-13(2)17-15(19)12-18(11-7-10-16)14-8-5-4-6-9-14/h4-6,8-9,13H,3,7,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1