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N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2-phenylethanoylamino)propanamide

N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name:N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2-phenylethanoylamino)propanamide
Openeye Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide
CAS Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide
IUPAC Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
Traditional Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-9-10-18(24)17(14-16)23-19(25)11-12-22-20(26)13-15-7-5-4-6-8-15/h4-10,14,24H,11-13H2,1-3H3,(H,22,26)(H,23,25)


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