4-[2-(4-fluoranylphenoxy)butanoylamino]benzamide

Systemtic Name: 4-[2-(4-fluoranylphenoxy)butanoylamino]benzamide Openeye Name: 4-[2-(4-fluorophenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(4-fluorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-(4-fluorophenoxy)butanoylamino]benzamide Traditional Name: 4-[2-(4-fluorophenoxy)butanoylamino]benzamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O3/c1-2-15(23-14-9-5-12(18)6-10-14)17(22)20-13-7-3-11(4-8-13)16(19)21/h3-10,15H,2H2,1H3,(H2,19,21)(H,20,22)