3-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-3-[[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]methyl]-4-methyl-pyridin-2-one CAS Name: 1-hydroxy-3-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]methyl]-4-methyl-2-pyridinone IUPAC Name: 1-hydroxy-3-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]methyl]-4-methylpyridin-2-one Traditional Name: 1-hydroxy-3-[[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]methyl]-4-methyl-2-pyridone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-16-13-14-24(26)22(25)21(16)15-28-20-11-7-18(8-12-20)23(2,3)17-5-9-19(27-4)10-6-17/h5-14,26H,15H2,1-4H3