N-phenyl-2-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(19-32-23-17-15-21(16-18-23)20-9-3-1-4-10-20)29-25-14-8-7-13-24(25)27(31)28-22-11-5-2-6-12-22/h1-18H,19H2,(H,28,31)(H,29,30)