N-tert-butyl-3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: N-tert-butyl-3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)propanamide Openeye Name: N-tert-butyl-3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(2-hydroxyethyl)propanamide CAS Name: N-tert-butyl-3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: N-tert-butyl-3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-tert-butyl-3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(2-hydroxyethyl)propionamide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)N(CCO)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)N(CCO)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C20H33NO3/c1-14-12-15(13-16(18(14)24)19(2,3)4)8-9-17(23)21(10-11-22)20(5,6)7/h12-13,22,24H,8-11H2,1-7H3