N-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-methyl-2-[[2-(3-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-22-21(26)17-9-2-3-10-18(17)24-19(25)14-27-15-7-6-8-16(13-15)28-20-11-4-5-12-23-20/h2-13H,14H2,1H3,(H,22,26)(H,24,25)