1-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23FN4O4/c1-13(2)18(23-20(28)22-15-6-4-3-5-7-15)19(27)25-24-17(26)12-29-16-10-8-14(21)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,24,26)(H,25,27)(H2,22,23,28)