(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-mesityl-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-11-7-12(2)18(13(3)8-11)22-19(23)14(4)24-17-6-5-15(10-21)9-16(17)20/h5-9,14H,1-4H3,(H,22,23)/t14-/m0/s1