N-(4-fluorophenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]acetamide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O5/c1-2-9-27-17-8-3-14(12-24)18(10-17)28-13-20(26)22-11-19(25)23-16-6-4-15(21)5-7-16/h3-8,10,12H,2,9,11,13H2,1H3,(H,22,26)(H,23,25)