2-(3-chloranylphenoxy)-N-[3-ethyl-4,6-bis(oxidanylidene)heptan-3-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-ethyl-4,6-bis(oxidanylidene)heptan-3-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1,1-diethyl-2,4-dioxo-pentyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-ethyl-4,6-dioxoheptan-3-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-ethyl-4,6-dioxoheptan-3-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(1,1-diethyl-2,4-diketo-pentyl)acetamide Formula: C17H22ClNO4 MolecularWeight: 339.81388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)CC(=O)C)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(CC)(C(=O)CC(=O)C)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H22ClNO4/c1-4-17(5-2,15(21)9-12(3)20)19-16(22)11-23-14-8-6-7-13(18)10-14/h6-8,10H,4-5,9,11H2,1-3H3,(H,19,22)