N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-oxidanyl-cyclohexane-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-hydroxy-cyclohexanecarboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-hydroxy-1-cyclohexanecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-hydroxycyclohexane-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-hydroxy-cyclohexanecarboxamide Formula: C23H27Cl2NO2 MolecularWeight: 420.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCCC3)O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCCC3)O

InChI

InChI=1S/C23H27Cl2NO2/c1-16(26-22(27)23(28)13-3-2-4-14-23)21(18-7-11-20(25)12-8-18)15-17-5-9-19(24)10-6-17/h5-12,16,21,28H,2-4,13-15H2,1H3,(H,26,27)