4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(2-pyridinylmethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(pyridin-2-ylmethoxy)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-17(2)23(28-24(29)18-10-12-21(31-3)13-11-18)25(30)27-19-8-6-9-22(15-19)32-16-20-7-4-5-14-26-20/h4-15,17,23H,16H2,1-3H3,(H,27,30)(H,28,29)