(2R)-2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: (2R)-N-(2-benzylphenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (2R)-N-(2-benzylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(2-benzylphenyl)-2-(4-cyanophenoxy)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

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