2-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H18N2O3/c22-21(25)17-11-4-6-12-18(17)23-20(24)14-26-19-13-7-5-10-16(19)15-8-2-1-3-9-15/h1-13H,14H2,(H2,22,25)(H,23,24)