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

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c29-24(15-32-19-11-9-16-5-1-2-6-17(16)13-19)26-21-8-4-3-7-20(21)25-27-22-12-10-18(28(30)31)14-23(22)33-25/h1-14H,15H2,(H,26,29)