N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]cyclohexanecarboxamide Formula: C29H46N2O3 MolecularWeight: 470.68714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C29H46N2O3/c1-27(2,3)22-18-20(19-23(25(22)33)28(4,5)6)14-15-24(32)31-29(16-10-7-11-17-29)26(34)30-21-12-8-9-13-21/h18-19,21,33H,7-17H2,1-6H3,(H,30,34)(H,31,32)