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

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(4-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=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC

InChI

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