2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C17H21ClN2O3/c1-5-14(21)13-8-12(18)6-7-15(13)23-9-16(22)20-17(4,10-19)11(2)3/h6-8,11H,5,9H2,1-4H3,(H,20,22)/t17-/m0/s1