N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O7/c1-4-34-24-13-19(7-8-21(24)35-16-17-6-5-10-26-15-17)25(29)27-11-9-18-12-22(32-2)23(33-3)14-20(18)28(30)31/h5-8,10,12-15H,4,9,11,16H2,1-3H3,(H,27,29)