4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-propan-2-yl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-propan-2-yl-pyridine-2-carboxamide Openeye Name: N-isopropyl-4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-propan-2-yl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-propan-2-ylpyridine-2-carboxamide Traditional Name: N-isopropyl-4-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]picolinamide Formula: C24H23F3N4O4 MolecularWeight: 488.45903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(C)NC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H23F3N4O4/c1-14(2)29-22(32)20-13-18(10-11-28-20)35-17-7-5-16(6-8-17)30-23(33)31-19-12-15(24(25,26)27)4-9-21(19)34-3/h4-14H,1-3H3,(H,29,32)(H2,30,31,33)