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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O3/c1-28(18-8-3-2-4-9-18)24(30)19-10-5-6-11-21(19)27-23(29)12-7-15-31-22-14-13-17(25)16-20(22)26/h5-6,10-11,13-14,16,18H,2-4,7-9,12,15H2,1H3,(H,27,29)