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

Systemtic Name: N-ethyl-2-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-24-23(27)20-10-6-7-11-21(20)25-22(26)16-28-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)