N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O/c1-9(7-14)16(2)8-12(17)15-11-6-4-3-5-10(11)13/h3-6,9H,8H2,1-2H3,(H,15,17)/t9-/m1/s1