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

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FN3O4/c1-13(2)19(24-21(28)18-8-6-5-7-14(18)3)22(29)26-25-20(27)15(4)30-17-11-9-16(23)10-12-17/h5-13,15,19H,1-4H3,(H,24,28)(H,25,27)(H,26,29)