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N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanamide

N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name:N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanamide
Openeye Name:N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-2-hydroxy-phenyl)propanamide
CAS Name:N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-2-hydroxyphenyl)propanamide
IUPAC Name:N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-2-hydroxyphenyl)propanamide
Traditional Name:N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-2-hydroxy-phenyl)propionamide
Formula: C20H34N2O2
MolecularWeight: 334.49616
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC(=O)CCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O


Isomeric SMILES

CC(CN)NC(=O)CCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O


InChI

InChI=1S/C20H34N2O2/c1-13(12-21)22-17(23)9-8-14-10-15(19(2,3)4)11-16(18(14)24)20(5,6)7/h10-11,13,24H,8-9,12,21H2,1-7H3,(H,22,23)


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