N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H24N2O4/c1-4-9-24-16-7-5-6-8-17(16)25-12-18(22)20-11-15-13(2)10-14(3)21-19(15)23/h5-8,10H,4,9,11-12H2,1-3H3,(H,20,22)(H,21,23)