4-[4-[2-(4-fluorophenyl)ethanoylcarbamoylamino]-2-methyl-phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[4-[2-(4-fluorophenyl)ethanoylcarbamoylamino]-2-methyl-phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[2-(4-fluorophenyl)acetyl]carbamoylamino]-2-methyl-phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[2-(4-fluorophenyl)-1-oxoethyl]amino]-oxomethyl]amino]-2-methylphenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-(4-fluorophenyl)acetyl]carbamoylamino]-2-methylphenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[2-(4-fluorophenyl)acetyl]carbamoylamino]-2-methyl-phenoxy]picolinamide Formula: C22H19FN4O4 MolecularWeight: 422.409063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)CC2=CC=C(C=C2)F)OC3=CC(=NC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)CC2=CC=C(C=C2)F)OC3=CC(=NC=C3)C(=O)N

InChI

InChI=1S/C22H19FN4O4/c1-13-10-16(6-7-19(13)31-17-8-9-25-18(12-17)21(24)29)26-22(30)27-20(28)11-14-2-4-15(23)5-3-14/h2-10,12H,11H2,1H3,(H2,24,29)(H2,26,27,28,30)