2-phenoxy-N-[2-(2-phenoxyethanoylamino)propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2-phenoxyethanoylamino)propyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]propyl]acetamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]propyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]propyl]acetamide Traditional Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]propyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-15(21-19(23)14-25-17-10-6-3-7-11-17)12-20-18(22)13-24-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)