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N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide

N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide
Openeye Name:N-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]pyridine-3-carboxamide
CAS Name:N-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide
Traditional Name:N-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]nicotinamide
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C)O


InChI

InChI=1S/C26H28N2O4/c1-16-17(2)24-22(18(3)23(16)29)11-12-26(4,32-24)15-31-21-9-7-20(8-10-21)28-25(30)19-6-5-13-27-14-19/h5-10,13-14,29H,11-12,15H2,1-4H3,(H,28,30)


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