2-(4-acetamidophenyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-16(27)26-20-8-2-17(3-9-20)14-23(28)25-15-18-4-10-21(11-5-18)29-22-12-6-19(24)7-13-22/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)