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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C19H24N2O3/c1-11-6-13(3)18(14(4)7-11)24-10-17(22)20-9-16-12(2)8-15(5)21-19(16)23/h6-8H,9-10H2,1-5H3,(H,20,22)(H,21,23)