N-[2,5-dimethoxy-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-keto-1-pyridyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H21N3O5/c1-29-18-13-17(24-22(28)15-8-4-3-5-9-15)19(30-2)12-16(18)23-20(26)14-25-11-7-6-10-21(25)27/h3-13H,14H2,1-2H3,(H,23,26)(H,24,28)