N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]-3-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)propanamide CAS Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide IUPAC Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-3-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)propanamide Traditional Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]-3-(3-hydroxy-4-keto-2-methyl-1-pyridyl)propionamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC(=O)NCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC(=O)NCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C26H38N2O4/c1-17-23(31)21(29)10-13-28(17)14-11-22(30)27-12-8-9-18-15-19(25(2,3)4)24(32)20(16-18)26(5,6)7/h10,13,15-16,31-32H,8-9,11-12,14H2,1-7H3,(H,27,30)