(2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenylphenyl)propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

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