3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenoxy]-N-pyridin-3-yl-benzamide Openeye Name: 3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenoxy]-N-(3-pyridyl)benzamide CAS Name: 3-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenoxy]-N-pyridin-3-ylbenzamide Traditional Name: 3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenoxy]-N-(3-pyridyl)benzamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H25N5O4/c1-26(2,3)22-15-23(31-35-22)30-25(33)29-18-9-11-20(12-10-18)34-21-8-4-6-17(14-21)24(32)28-19-7-5-13-27-16-19/h4-16H,1-3H3,(H,28,32)(H2,29,30,31,33)