(2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-phenylphenoxy)propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c1-16(22(25)24-19-11-7-8-17(14-19)15-23)26-21-13-6-5-12-20(21)18-9-3-2-4-10-18/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1