2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-13(15-5-3-2-4-6-15)11-21-18(22)12-23-17-8-7-14(10-20)9-16(17)19/h2-9,13H,11-12H2,1H3,(H,21,22)/t13-/m1/s1