2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)(C#N)C2CC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@](C)(C#N)C2CC2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-10-7-12(5-6-13(10)16)20-8-14(19)18-15(2,9-17)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,18,19)/t15-/m1/s1