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

Systemtic Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]cyclohexanecarboxamide Formula: C30H48N2O3 MolecularWeight: 484.71372

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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)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2(CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C30H48N2O3/c1-28(2,3)23-19-21(20-24(26(23)34)29(4,5)6)15-16-25(33)32-30(17-11-8-12-18-30)27(35)31-22-13-9-7-10-14-22/h19-20,22,34H,7-18H2,1-6H3,(H,31,35)(H,32,33)