3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(2-pyridinylmethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(pyridin-2-ylmethoxy)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H29N3O5/c1-17(2)24(29-25(30)18-12-22(32-3)15-23(13-18)33-4)26(31)28-19-9-7-10-21(14-19)34-16-20-8-5-6-11-27-20/h5-15,17,24H,16H2,1-4H3,(H,28,31)(H,29,30)