(2S)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-(2-chloro-4,6-dimethylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(2-chloro-4,6-dimethylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-11-8-12(2)17(16(19)9-11)21-18(22)13(3)23-15-6-4-14(10-20)5-7-15/h4-9,13H,1-3H3,(H,21,22)/t13-/m0/s1