2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-12-21-19(23)14-22-20(24)15-25-18-11-7-6-10-17(18)13-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,23)(H,22,24)