N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26FN3O5 MolecularWeight: 431.457343

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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)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26FN3O5/c1-13(2)19(24-21(28)15-9-11-16(30-4)12-10-15)22(29)26-25-20(27)14(3)31-18-8-6-5-7-17(18)23/h5-14,19H,1-4H3,(H,24,28)(H,25,27)(H,26,29)