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

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-15(22(26)25-19-9-5-6-16(12-19)14-24)27-21-11-10-18(13-20(21)23)17-7-3-2-4-8-17/h2-13,15H,1H3,(H,25,26)/t15-/m1/s1