2-[2-(4-fluoranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-fluorophenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O3/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/h3,5-12,18H,1,4,13H2,2H3,(H,22,24)(H,23,25)