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

Systemtic Name: 2-fluoranyl-N-[3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-fluoro-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H23FN4O3/c1-12(2)17(25-18(26)15-6-4-5-7-16(15)21)19(27)23-13-8-10-14(11-9-13)24-20(28)22-3/h4-12,17H,1-3H3,(H,23,27)(H,25,26)(H2,22,24,28)