(2R)-N-(2-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]propanamide Openeye Name: (2R)-2-(2-benzylphenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]propanamide IUPAC Name: (2R)-2-(2-benzylphenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-benzylphenoxy)-N-(2-cyanophenyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17(23(26)25-21-13-7-5-12-20(21)16-24)27-22-14-8-6-11-19(22)15-18-9-3-2-4-10-18/h2-14,17H,15H2,1H3,(H,25,26)/t17-/m1/s1