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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c24-17-10-13-21(20(25)15-17)30-14-4-7-22(28)26-19-11-8-16(9-12-19)23(29)27-18-5-2-1-3-6-18/h8-13,15,18H,1-7,14H2,(H,26,28)(H,27,29)