(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(m-tolyl)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-4-3-5-14(8-11)20-17(21)12(2)22-16-7-6-13(10-19)9-15(16)18/h3-9,12H,1-2H3,(H,20,21)/t12-/m0/s1