1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(2,4-dichlorophenoxy)acetyl]-methyl-amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]-methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(2,4-dichlorophenoxy)acetyl]-methylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(2,4-dichlorophenoxy)acetyl]-methyl-amino]cyclohexanecarboxamide Formula: C21H28Cl2N2O3 MolecularWeight: 427.36462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)Cl)Cl)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)Cl)Cl)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H28Cl2N2O3/c1-25(19(26)14-28-18-10-9-15(22)13-17(18)23)21(11-5-2-6-12-21)20(27)24-16-7-3-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,24,27)