N-(4-bromanyl-2-methyl-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O/c1-9-6-11(14)4-5-12(9)16-13(18)8-17(3)10(2)7-15/h4-6,10H,8H2,1-3H3,(H,16,18)/t10-/m1/s1