N-(4-fluorophenyl)-2-[2-methoxy-4-[(3-methylbutanoylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3-methylbutanoylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3-methylbutanoylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3-methylbutanoylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(isovalerylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C21H24FN3O5 MolecularWeight: 417.430763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H24FN3O5/c1-13(2)10-19(26)24-25-21(28)14-4-9-17(18(11-14)29-3)30-12-20(27)23-16-7-5-15(22)6-8-16/h4-9,11,13H,10,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)