2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O3/c1-16(31-22-12-11-18(25)15-20(22)26)23(29)28-21-10-6-5-9-19(21)24(30)27-14-13-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,27,30)(H,28,29)