N-methyl-4-[2-(3-phenoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(3-phenoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-23-22(26)16-10-12-17(13-11-16)24-21(25)15-27-19-8-5-9-20(14-19)28-18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)