4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[[4-(isopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[4-[[oxo-(propan-2-ylamino)methyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[4-(propan-2-ylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[[4-(isopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN4O3/c1-13(2)19(27-20(28)15-5-7-16(23)8-6-15)21(29)25-17-9-11-18(12-10-17)26-22(30)24-14(3)4/h5-14,19H,1-4H3,(H,25,29)(H,27,28)(H2,24,26,30)