(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2,6-dimethylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2,6-dimethylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)C)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-7-15(19)8-12(2)17(11)23-13(3)18(22)21-16-6-4-5-14(9-16)10-20/h4-9,13H,1-3H3,(H,21,22)/t13-/m1/s1