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

Systemtic Name: N-[2-[2-(2-phenylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-15-16-25-23(27)19-11-5-2-6-12-19)17-28-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,26)(H,25,27)