4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-[4-(2-oxidanylpropan-2-yl)cyclohexyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-[4-(2-oxidanylpropan-2-yl)cyclohexyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]-N-methyl-butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-N-methylbutanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-N-methylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]-N-methyl-butyramide Formula: C20H29Cl2NO3 MolecularWeight: 402.35516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)N(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C)(C1CCC(CC1)N(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C20H29Cl2NO3/c1-20(2,25)14-6-9-16(10-7-14)23(3)19(24)5-4-12-26-18-11-8-15(21)13-17(18)22/h8,11,13-14,16,25H,4-7,9-10,12H2,1-3H3