2-(4-cyano-2-ethoxy-phenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

InChI

InChI=1S/C21H21N3O4/c1-4-26-19-9-14(11-22)5-7-18(19)27-12-20(25)23-15-6-8-17-16(10-15)24-21(28-17)13(2)3/h5-10,13H,4,12H2,1-3H3,(H,23,25)