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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

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