1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-methylamino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-methylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C33H48N2O3 MolecularWeight: 520.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C33H48N2O3/c1-22-14-13-15-23(2)28(22)34-30(38)33(18-11-10-12-19-33)35(9)27(36)17-16-24-20-25(31(3,4)5)29(37)26(21-24)32(6,7)8/h13-15,20-21,37H,10-12,16-19H2,1-9H3,(H,34,38)