2-[2-(2-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-20-12-8-11-17-24(20)31-19(3)25(29)28-23-16-10-9-15-22(23)26(30)27-18(2)21-13-6-5-7-14-21/h5-19H,4H2,1-3H3,(H,27,30)(H,28,29)