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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12(2)19-22-16-9-14(5-8-17(16)25-19)21-18(23)11-24-15-6-3-13(10-20)4-7-15/h3-9,12H,11H2,1-2H3,(H,21,23)