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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-phenyl-benzamide Formula: C25H24Cl2N2O3 MolecularWeight: 471.37566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl2N2O3/c1-2-29(21-7-4-3-5-8-21)25(31)18-10-13-20(14-11-18)28-24(30)9-6-16-32-23-15-12-19(26)17-22(23)27/h3-5,7-8,10-15,17H,2,6,9,16H2,1H3,(H,28,30)