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N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-2-cyanopropyl]-methyl-amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-2-cyanopropyl]-methyl-amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-2-cyanopropyl]-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[[(2S)-2-cyanopropyl]-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[(2S)-2-cyanopropyl]-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[[(2S)-2-cyanopropyl]-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[(2S)-2-cyanopropyl]-methyl-amino]acetamide
Formula: C14H18BrN3O
MolecularWeight: 324.21622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18BrN3O/c1-10(7-16)8-18(3)9-14(19)17-13-5-4-12(15)6-11(13)2/h4-6,10H,8-9H2,1-3H3,(H,17,19)/t10-/m1/s1


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