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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(2-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=CC=C5[N+](=O)[O-]

Isomeric SMILES

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

InChI

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