N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3,3-diphenylpropyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-32-15-16-34-25-18-23(28(30)31)22(17-24(25)33-2)26(29)27-14-13-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3,(H,27,29)