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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6/c1-30-21-12-18(20(26(28)29)13-22(21)31-2)9-11-25-23(27)17-5-7-19(8-6-17)32-15-16-4-3-10-24-14-16/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,25,27)