2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)ethyl]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H26N2O6/c1-31-23-14-20(22(27(29)30)16-24(23)32-2)15-25(28)26-13-12-18-8-10-21(11-9-18)33-17-19-6-4-3-5-7-19/h3-11,14,16H,12-13,15,17H2,1-2H3,(H,26,28)