N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H26N2O8/c1-27-16-11-14(15(23(25)26)12-17(16)28-2)6-7-22-20(24)10-13-8-18(29-3)21(31-5)19(9-13)30-4/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,24)