2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-12(2)18(3,11-20)21-17(22)10-23-16-7-5-13-8-15(19)6-4-14(13)9-16/h4-9,12H,10H2,1-3H3,(H,21,22)/t18-/m1/s1