5-methoxy-4-(2-methoxyethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-nitro-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O7/c1-31-11-12-34-24-16-21(27(29)30)20(15-23(24)33-3)25(28)26-19-9-10-22(32-2)18(14-19)13-17-7-5-4-6-8-17/h4-10,14-16H,11-13H2,1-3H3,(H,26,28)