N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O5/c31-26(17-34-24-13-7-5-10-20(24)18-8-2-1-3-9-18)28-22-12-6-4-11-21(22)27-29-23-16-19(30(32)33)14-15-25(23)35-27/h1-16H,17H2,(H,28,31)