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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11-6-5-7-12(2)17(11)23-10-16(21)19-9-15-13(3)8-14(4)20-18(15)22/h5-8H,9-10H2,1-4H3,(H,19,21)(H,20,22)