3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-pyridin-3-yl-benzamide Openeye Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(3-pyridyl)benzamide CAS Name: 3-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-pyridin-3-ylbenzamide Traditional Name: 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(3-pyridyl)benzamide Formula: C27H21F3N4O4 MolecularWeight: 522.47525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H21F3N4O4/c1-37-24-12-7-18(27(28,29)30)15-23(24)34-26(36)33-19-8-10-21(11-9-19)38-22-6-2-4-17(14-22)25(35)32-20-5-3-13-31-16-20/h2-16H,1H3,(H,32,35)(H2,33,34,36)