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N-(5-chloranyl-2-methoxy-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide

Systemtic Name:	N-(5-chloranyl-2-methoxy-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]ethanamide
Openeye Name:	N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide
CAS Name:	N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide
IUPAC Name:	N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-cyanoethyl]-methylamino]acetamide
Traditional Name:	N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-cyanoethyl]-methyl-amino]acetamide
Formula:	C₁₃H₁₆ClN₃O₂
MolecularWeight:	281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H16ClN3O2/c1-9(7-15)17(2)8-13(18)16-11-6-10(14)4-5-12(11)19-3/h4-6,9H,8H2,1-3H3,(H,16,18)/t9-/m1/s1

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N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide
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