4-methoxy-2-nitro-5-phenylmethoxy-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-2-nitro-5-phenylmethoxy-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide Openeye Name: 5-benzyloxy-4-methoxy-2-nitro-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-2-nitro-5-phenylmethoxy-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-2-nitro-5-phenylmethoxy-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide Traditional Name: 5-benzoxy-4-methoxy-2-nitro-N-[2-(2,3,4-trimethoxyphenyl)ethyl]benzamide Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O8/c1-32-21-11-10-18(24(34-3)25(21)35-4)12-13-27-26(29)19-14-23(22(33-2)15-20(19)28(30)31)36-16-17-8-6-5-7-9-17/h5-11,14-15H,12-13,16H2,1-4H3,(H,27,29)