2-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C22H26ClN3O7 MolecularWeight: 479.91074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C22H26ClN3O7/c1-13-9-15(23)6-7-16(13)32-8-4-5-20(28)25-26-22(29)14-10-17(30-2)21(18(11-14)31-3)33-12-19(24)27/h6-7,9-11H,4-5,8,12H2,1-3H3,(H2,24,27)(H,25,28)(H,26,29)