N-(3-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(3-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(=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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