2-(4-propan-2-ylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15(2)16-5-8-19(9-6-16)28-14-22(27)25-18-7-10-21-20(12-18)26-23(29-21)17-4-3-11-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)