N-(3-acetamidophenyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-fluorophenoxy)benzamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O3/c1-14(25)23-17-3-2-4-18(13-17)24-21(26)15-5-9-19(10-6-15)27-20-11-7-16(22)8-12-20/h2-13H,1H3,(H,23,25)(H,24,26)