2-(4-tert-butylphenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-25(2,3)18-8-11-20(12-9-18)32-26(4,5)24(30)28-19-10-13-22-21(15-19)29-23(31-22)17-7-6-14-27-16-17/h6-16H,1-5H3,(H,28,30)