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

Systemtic Name: 2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-19(13-25-16-4-2-1-3-5-16)22-15-6-7-18-17(12-15)23-20(26-18)14-8-10-21-11-9-14/h1-12H,13H2,(H,22,24)