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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoylamino)cyclohexane-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(2,2-dimethylpropanoylamino)cyclohexanecarboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-[(2,2-dimethyl-1-oxopropyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoylamino)cyclohexane-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(pivaloylamino)cyclohexanecarboxamide Formula: C28H36Cl2N2O2 MolecularWeight: 503.50364

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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)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36Cl2N2O2/c1-19(31-26(34)28(16-6-5-7-17-28)32-25(33)27(2,3)4)24(21-10-14-23(30)15-11-21)18-20-8-12-22(29)13-9-20/h8-15,19,24H,5-7,16-18H2,1-4H3,(H,31,34)(H,32,33)