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

Systemtic Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-phenyl-amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]anilino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-(N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]anilino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]anilino]cyclohexanecarboxamide Formula: C36H52N2O3 MolecularWeight: 560.80968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C36H52N2O3/c1-34(2,3)29-24-26(25-30(32(29)40)35(4,5)6)20-21-31(39)38(28-18-12-8-13-19-28)36(22-14-9-15-23-36)33(41)37-27-16-10-7-11-17-27/h8,12-13,18-19,24-25,27,40H,7,9-11,14-17,20-23H2,1-6H3,(H,37,41)