N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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