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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C25H27N3O6/c1-16-10-20(11-17(2)24(16)34-15-18-6-5-8-26-14-18)25(29)27-9-7-19-12-22(32-3)23(33-4)13-21(19)28(30)31/h5-6,8,10-14H,7,9,15H2,1-4H3,(H,27,29)