1-[[4-[2-(methoxymethoxy)ethyl]phenyl]methyl]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[[4-[2-(methoxymethoxy)ethyl]phenyl]methyl]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[[4-[2-(methoxymethoxy)ethyl]phenyl]methyl]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[[4-[2-(methoxymethoxy)ethyl]phenyl]methyl]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[[4-[2-(methoxymethoxy)ethyl]phenyl]methyl]-4,6-dimethylpyridin-2-one Traditional Name: 1-[4-[2-(methoxymethoxy)ethyl]benzyl]-4,6-dimethyl-2-pyridone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)CC2=CC=C(C=C2)CCOCOC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)CC2=CC=C(C=C2)CCOCOC

InChI

InChI=1S/C18H23NO3/c1-14-10-15(2)19(18(20)11-14)12-17-6-4-16(5-7-17)8-9-22-13-21-3/h4-7,10-11H,8-9,12-13H2,1-3H3