1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)pyridin-2-one

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)pyridin-2-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-6-(benzyloxymethyl)-5-ethyl-pyridin-2-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)-2-pyridinone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)pyridin-2-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethyl]-6-(benzoxymethyl)-5-ethyl-2-pyridone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)CCC2=NC3=CC=CC=C3O2)COCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)CCC2=NC3=CC=CC=C3O2)COCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-2-19-12-13-24(27)26(21(19)17-28-16-18-8-4-3-5-9-18)15-14-23-25-20-10-6-7-11-22(20)29-23/h3-13H,2,14-17H2,1H3