N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-19(2)23-14-7-8-15-24(23)32-18-26(30)28-21-11-9-10-20(16-21)27-25(29)17-31-22-12-5-4-6-13-22/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)