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

Systemtic Name: 1-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C21H25FN4O4 MolecularWeight: 416.446003

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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)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25FN4O4/c1-13(2)18(24-21(29)23-15-9-5-4-6-10-15)20(28)26-25-19(27)14(3)30-17-12-8-7-11-16(17)22/h4-14,18H,1-3H3,(H,25,27)(H,26,28)(H2,23,24,29)