4,5-dimethoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O6/c1-28-20-12-18(19(24(26)27)13-21(20)29-2)22(25)23-16-8-10-17(11-9-16)30-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,23,25)