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

Systemtic Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-phenyl-amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]anilino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]anilino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]anilino]cyclohexanecarboxamide Formula: C35H50N2O3 MolecularWeight: 546.7831

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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)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C35H50N2O3/c1-33(2,3)28-23-25(24-29(31(28)39)34(4,5)6)19-20-30(38)37(27-17-9-7-10-18-27)35(21-13-8-14-22-35)32(40)36-26-15-11-12-16-26/h7,9-10,17-18,23-24,26,39H,8,11-16,19-22H2,1-6H3,(H,36,40)