2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(2)22-19(23)12-21-20(24)14-26-18-10-8-17(9-11-18)25-13-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)