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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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