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

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

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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)NC4CCCC4

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)NC4CCCC4

InChI

InChI=1S/C36H52N2O3/c1-25-15-18-28(19-16-25)38(36(21-11-8-12-22-36)33(41)37-27-13-9-10-14-27)31(39)20-17-26-23-29(34(2,3)4)32(40)30(24-26)35(5,6)7/h15-16,18-19,23-24,27,40H,8-14,17,20-22H2,1-7H3,(H,37,41)