(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propionamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H22N2O2/c1-20(28(31)30-27-10-6-5-9-26(27)24-7-3-2-4-8-24)32-25-17-15-23(16-18-25)22-13-11-21(19-29)12-14-22/h2-18,20H,1H3,(H,30,31)/t20-/m1/s1