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

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OCC(=O)N

InChI

InChI=1S/C15H12N2O3/c16-14(18)9-19-12-7-3-1-5-10(12)15-17-11-6-2-4-8-13(11)20-15/h1-8H,9H2,(H2,16,18)