2-(2-nitrophenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(2-nitrophenoxy)acetamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O6/c28-25(19-33-24-11-5-4-10-23(24)27(29)30)26-16-6-7-17-31-21-12-14-22(15-13-21)32-18-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-19H2,(H,26,28)