N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(22-17-7-4-8-18(13-17)23(25)26)15-28-20-11-9-19(10-12-20)27-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,22,24)