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

Systemtic Name: 2-[2-(4-fluoranylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-2-22(30-19-14-12-18(25)13-15-19)24(29)27-21-11-7-6-10-20(21)23(28)26-16-17-8-4-3-5-9-17/h3-15,22H,2,16H2,1H3,(H,26,28)(H,27,29)