(2R)-N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O3/c1-15(23(28)26-21-5-3-2-4-18(21)14-25)29-20-12-8-17(9-13-20)22(27)16-6-10-19(24)11-7-16/h2-13,15H,1H3,(H,26,28)/t15-/m1/s1