N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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