3-(3-tert-butyl-4-oxidanyl-phenyl)-N-ethyl-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(3-tert-butyl-4-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-4-hydroxy-phenyl)-N-ethyl-propanamide CAS Name: 3-(3-tert-butyl-4-hydroxyphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxyphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide Traditional Name: 3-(3-tert-butyl-4-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=CC(=C(C=C1)O)C(C)(C)C

Isomeric SMILES

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

InChI

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