4-[3-[3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[3-[(5-tert-butylisoxazol-3-yl)amino]-3-oxo-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[3-[(5-tert-butyl-3-isoxazolyl)amino]-3-oxopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[3-[(5-tert-butylisoxazol-3-yl)amino]-3-keto-propyl]phenoxy]-N-methyl-picolinamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H26N4O4/c1-23(2,3)19-14-20(27-31-19)26-21(28)9-8-15-6-5-7-16(12-15)30-17-10-11-25-18(13-17)22(29)24-4/h5-7,10-14H,8-9H2,1-4H3,(H,24,29)(H,26,27,28)