N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H22FN3O4 MolecularWeight: 339.361983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C

InChI

InChI=1S/C16H22FN3O4/c1-9(2)14(18-11(4)21)16(23)20-19-15(22)10(3)24-13-8-6-5-7-12(13)17/h5-10,14H,1-4H3,(H,18,21)(H,19,22)(H,20,23)