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

Systemtic Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2S)-2-cyanopropyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-2-cyanopropyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-mesityl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11-6-13(3)16(14(4)7-11)18-15(20)10-19(5)9-12(2)8-17/h6-7,12H,9-10H2,1-5H3,(H,18,20)/t12-/m1/s1