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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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