2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12(2)18(3,11-20)21-17(22)10-23-16-9-8-15(19)13-6-4-5-7-14(13)16/h4-9,12H,10H2,1-3H3,(H,21,22)/t18-/m0/s1