6-methyl-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 6-methyl-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-benzyloxy-6-methyl-pyridin-2-one CAS Name: 6-methyl-4-phenylmethoxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-methyl-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-benzyl-6-methyl-2-pyridone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-16-12-19(23-15-18-10-6-3-7-11-18)13-20(22)21(16)14-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3