4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyloxyphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzoxyphenoxy)acetyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-22(26)17-6-8-18(9-7-17)24-21(25)15-28-20-12-10-19(11-13-20)27-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,26)(H,24,25)