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

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)ethyl]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxy-3,5-dimethoxy-phenyl)ethyl]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CCNC(=O)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CCNC(=O)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C27H30N2O8/c1-33-22-14-20(21(29(31)32)16-23(22)34-2)15-26(30)28-11-10-19-12-24(35-3)27(25(13-19)36-4)37-17-18-8-6-5-7-9-18/h5-9,12-14,16H,10-11,15,17H2,1-4H3,(H,28,30)