2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: 2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-benzyl-2-(cyclohexylmethylamino)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)NCC2=CC=CC=C2)NCC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)NCC2=CC=CC=C2)NCC3CCCCC3

InChI

InChI=1S/C30H44N2O2/c1-29(2,3)24-17-23(18-25(27(24)33)30(4,5)6)26(31-19-21-13-9-7-10-14-21)28(34)32-20-22-15-11-8-12-16-22/h8,11-12,15-18,21,26,31,33H,7,9-10,13-14,19-20H2,1-6H3,(H,32,34)