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

Systemtic Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)-1H-pyridin-2-one Openeye Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-6-(benzyloxymethyl)-5-ethyl-1H-pyridin-2-one CAS Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)-1H-pyridin-2-one IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)-1H-pyridin-2-one Traditional Name: 3-[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(NC(=O)C(=C1)CCC2=NC3=CC=CC=C3O2)COCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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