(2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-phenoxyphenoxy)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-16(22(25)24-21-10-6-5-7-17(21)15-23)26-19-11-13-20(14-12-19)27-18-8-3-2-4-9-18/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1