3-[[4-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[4-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[4-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[4-[(4-tert-butylphenyl)methoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[4-(4-tert-butylbenzyl)oxyphenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27NO4/c1-17-13-14-25(27)23(26)22(17)16-29-21-11-9-20(10-12-21)28-15-18-5-7-19(8-6-18)24(2,3)4/h5-14,27H,15-16H2,1-4H3