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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4/c24-18-8-12-21(13-9-18)30-20-10-6-17(7-11-20)14-25-22(27)15-26-23(28)16-29-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,25,27)(H,26,28)