2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-6-5-7-11(2)14(10)16-13(18)9-17(4)12(3)8-15/h5-7,12H,9H2,1-4H3,(H,16,18)/t12-/m1/s1