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

Systemtic Name: 3-(3-tert-butyl-2-oxidanyl-phenyl)-N-ethyl-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-3-(3-tert-butyl-2-hydroxy-phenyl)-N-ethyl-propanamide CAS Name: 3-(3-tert-butyl-2-hydroxyphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide IUPAC Name: 3-(3-tert-butyl-2-hydroxyphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide Traditional Name: 3-(3-tert-butyl-2-hydroxy-phenyl)-N-(1,1-dimethylolpropyl)-N-ethyl-propionamide Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO4/c1-6-20(13-22,14-23)21(7-2)17(24)12-11-15-9-8-10-16(18(15)25)19(3,4)5/h8-10,22-23,25H,6-7,11-14H2,1-5H3