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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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