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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(3-cyanophenyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-17(23(26)25-20-9-5-8-19(14-20)15-24)28-22-12-10-21(11-13-22)27-16-18-6-3-2-4-7-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1