3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-ethyl-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-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-5-methyl-phenyl)-N-ethyl-propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(1,1-dimethylolpropyl)-N-ethyl-propionamide Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO4/c1-7-21(13-23,14-24)22(8-2)18(25)10-9-16-11-15(3)19(26)17(12-16)20(4,5)6/h11-12,23-24,26H,7-10,13-14H2,1-6H3