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

Systemtic Name: N-cyclohexyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-4-methyl-anilino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-(N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-4-methylanilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]-4-methylanilino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-4-methyl-anilino]cyclohexanecarboxamide Formula: C37H54N2O3 MolecularWeight: 574.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C37H54N2O3/c1-26-16-19-29(20-17-26)39(37(22-12-9-13-23-37)34(42)38-28-14-10-8-11-15-28)32(40)21-18-27-24-30(35(2,3)4)33(41)31(25-27)36(5,6)7/h16-17,19-20,24-25,28,41H,8-15,18,21-23H2,1-7H3,(H,38,42)