(2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-(2-chloro-4-methylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(2-chloro-4-methylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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