N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-pyridin-4-yloxyphenyl)propanediamide

Systemtic Name: N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-pyridin-4-yloxyphenyl)propanediamide Openeye Name: N'-(5-tert-butylisoxazol-3-yl)-N-[3-(4-pyridyloxy)phenyl]propanediamide CAS Name: N'-(5-tert-butyl-3-isoxazolyl)-N-(3-pyridin-4-yloxyphenyl)propanediamide IUPAC Name: N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3-pyridin-4-yloxyphenyl)propanediamide Traditional Name: N'-(5-tert-butylisoxazol-3-yl)-N-[3-(4-pyridyloxy)phenyl]malonamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-21(2,3)17-12-18(25-29-17)24-20(27)13-19(26)23-14-5-4-6-16(11-14)28-15-7-9-22-10-8-15/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25,27)