1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-(1,3-benzoxazol-2-ylmethoxy)-5-ethyl-6-methyl-2-pyridone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)OCC2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)OCC2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C16H16N2O3/c1-3-12-8-9-16(19)18(11(12)2)20-10-15-17-13-6-4-5-7-14(13)21-15/h4-9H,3,10H2,1-2H3