3-(3-tert-butyl-2-oxidanyl-phenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-N-methyl-propanamide

Systemtic Name: 3-(3-tert-butyl-2-oxidanyl-phenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-N-methyl-propanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-3-(3-tert-butyl-2-hydroxy-phenyl)-N-methyl-propanamide CAS Name: 3-(3-tert-butyl-2-hydroxyphenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-N-methylpropanamide IUPAC Name: 3-(3-tert-butyl-2-hydroxyphenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-N-methylpropanamide Traditional Name: 3-(3-tert-butyl-2-hydroxy-phenyl)-N-(1,1-dimethylolpropyl)-N-methyl-propionamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)N(C)C(=O)CCC1=C(C(=CC=C1)C(C)(C)C)O

Isomeric SMILES

CCC(CO)(CO)N(C)C(=O)CCC1=C(C(=CC=C1)C(C)(C)C)O

InChI

InChI=1S/C19H31NO4/c1-6-19(12-21,13-22)20(5)16(23)11-10-14-8-7-9-15(17(14)24)18(2,3)4/h7-9,21-22,24H,6,10-13H2,1-5H3