2-(1,2-benzoxazol-3-yl)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(2-phenoxy-3-pyridyl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

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