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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-24(2,3)17-4-7-19(8-5-17)29-15-22(28)26-18-6-9-21-20(14-18)27-23(30-21)16-10-12-25-13-11-16/h4-14H,15H2,1-3H3,(H,26,28)