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3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]propanamide

3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]propanamide

Systemtic Name:3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]propanamide
Openeye Name:3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]propanamide
CAS Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]propanamide
IUPAC Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]propanamide
Traditional Name:3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]propionamide
Formula: C33H42N2O3
MolecularWeight: 514.69818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C33H42N2O3/c1-21-13-12-14-22(2)28(21)35-31(38)29(24-15-10-9-11-16-24)34-27(36)18-17-23-19-25(32(3,4)5)30(37)26(20-23)33(6,7)8/h9-16,19-20,29,37H,17-18H2,1-8H3,(H,34,36)(H,35,38)


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