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N-tert-butyl-3-(2-oxidanyl-2-phenyl-cyclohexyl)-N-(phenylmethyl)propanamide

N-tert-butyl-3-(2-oxidanyl-2-phenyl-cyclohexyl)-N-(phenylmethyl)propanamide

Systemtic Name:N-tert-butyl-3-(2-oxidanyl-2-phenyl-cyclohexyl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-tert-butyl-3-(2-hydroxy-2-phenyl-cyclohexyl)propanamide
CAS Name:N-tert-butyl-3-(2-hydroxy-2-phenylcyclohexyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-tert-butyl-3-(2-hydroxy-2-phenylcyclohexyl)propanamide
Traditional Name:N-benzyl-N-tert-butyl-3-(2-hydroxy-2-phenyl-cyclohexyl)propionamide
Formula: C26H35NO2
MolecularWeight: 393.5616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCC2CCCCC2(C3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCC2CCCCC2(C3=CC=CC=C3)O


InChI

InChI=1S/C26H35NO2/c1-25(2,3)27(20-21-12-6-4-7-13-21)24(28)18-17-23-16-10-11-19-26(23,29)22-14-8-5-9-15-22/h4-9,12-15,23,29H,10-11,16-20H2,1-3H3


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