4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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