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

Systemtic Name: 2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC(=O)N

InChI

InChI=1S/C17H18N2O3/c18-16(20)11-19-17(21)12-22-15-9-5-4-8-14(15)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,20)(H,19,21)