3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]propanamide Openeye Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(1,3-dihydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(1,3-dihydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(2-hydroxy-1-methyl-1-methylol-ethyl)propionamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)NC(C)(CO)CO)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)NC(C)(CO)CO)C(C)(C)C)O

InChI

InChI=1S/C18H29NO4/c1-12-8-13(9-14(16(12)23)17(2,3)4)6-7-15(22)19-18(5,10-20)11-21/h8-9,20-21,23H,6-7,10-11H2,1-5H3,(H,19,22)