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

Systemtic Name: 2-[2-(4-fluoranylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(4-fluorophenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(4-fluorophenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(4-fluorophenoxy)butanoylamino]-N-propyl-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-3-13-22-19(24)16-7-5-6-8-17(16)23-20(25)18(4-2)26-15-11-9-14(21)10-12-15/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)