1-[2-(2-hydroxyethyloxy)ethyl]-3-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-1-[2-(2-hydroxyethoxy)ethyl]pyridin-2-one CAS Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-1-[2-(2-hydroxyethoxy)ethyl]-2-pyridone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCOCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCOCCO

InChI

InChI=1S/C16H19NO4/c18-10-12-20-11-9-17-8-4-7-15(16(17)19)21-13-14-5-2-1-3-6-14/h1-8,18H,9-13H2