1-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylmethoxymethyl)pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylmethoxymethyl)pyridin-2-one Openeye Name: 4-(benzyloxymethyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylmethoxymethyl)-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-(phenylmethoxymethyl)pyridin-2-one Traditional Name: 4-(benzoxymethyl)-3-methyl-1-p-anisyl-2-pyridone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN(C1=O)CC2=CC=C(C=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN(C1=O)CC2=CC=C(C=C2)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-17-20(16-26-15-19-6-4-3-5-7-19)12-13-23(22(17)24)14-18-8-10-21(25-2)11-9-18/h3-13H,14-16H2,1-2H3