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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12(2)20-22-17-10-15(6-9-18(17)26-20)21-19(24)11-25-16-7-4-14(5-8-16)13(3)23/h4-10,12H,11H2,1-3H3,(H,21,24)