3-(2-ethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-methyl-propanamide

Systemtic Name: 3-(2-ethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-methyl-propanamide Openeye Name: 3-(3-benzyloxy-2-ethyl-4-oxo-1-pyridyl)-N-methyl-propanamide CAS Name: 3-(2-ethyl-4-oxo-3-phenylmethoxy-1-pyridinyl)-N-methylpropanamide IUPAC Name: 3-(2-ethyl-4-oxo-3-phenylmethoxypyridin-1-yl)-N-methylpropanamide Traditional Name: 3-(3-benzoxy-2-ethyl-4-keto-1-pyridyl)-N-methyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CN1CCC(=O)NC)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=O)C=CN1CCC(=O)NC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-3-15-18(23-13-14-7-5-4-6-8-14)16(21)9-11-20(15)12-10-17(22)19-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,19,22)