(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-cyanophenyl)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-9-15(7-8-16(11)18)22-12(2)17(21)20-14-5-3-13(10-19)4-6-14/h3-9,12H,1-2H3,(H,20,21)/t12-/m1/s1