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

Systemtic Name: 3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-22(2,3)18-13-19(26-30-18)25-21(28)24-15-8-10-16(11-9-15)29-17-7-5-6-14(12-17)20(27)23-4/h5-13H,1-4H3,(H,23,27)(H2,24,25,26,28)