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

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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