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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)(C#N)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@](C)(C#N)C(C)C)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)15(4,9-17)18-14(19)8-20-12-5-6-13(16)11(3)7-12/h5-7,10H,8H2,1-4H3,(H,18,19)/t15-/m1/s1