N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-19(2)21-9-15-24(16-10-21)31-18-26(30)28-23-13-11-22(12-14-23)27-25(29)17-20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)