N-(4-benzamido-2,5-dimethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25N3O8/c1-5-36-23-11-16(19(28(31)32)14-22(23)35-4)25(30)27-18-13-20(33-2)17(12-21(18)34-3)26-24(29)15-9-7-6-8-10-15/h6-14H,5H2,1-4H3,(H,26,29)(H,27,30)