2-[[(1S)-1-cyanoethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-cyanoethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-cyanoethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1S)-1-cyanoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-cyanoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(1S)-1-cyanoethyl]-methyl-amino]-N-mesityl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)[C@@H](C)C#N)C

InChI

InChI=1S/C15H21N3O/c1-10-6-11(2)15(12(3)7-10)17-14(19)9-18(5)13(4)8-16/h6-7,13H,9H2,1-5H3,(H,17,19)/t13-/m0/s1