(2R)-N-(3-cyanophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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