2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-12-21-18(23)13-22-19(24)14-26-17-10-8-16(9-11-17)20(25)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,23)(H,22,24)