N-[(4-fluorophenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(4-fluorobenzyl)acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O2/c22-17-8-6-16(7-9-17)14-23-21(25)15-26-20-12-10-19(11-13-20)24-18-4-2-1-3-5-18/h1-13,24H,14-15H2,(H,23,25)