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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-5-4-6-14(7-11)22-10-16(20)18-9-15-12(2)8-13(3)19-17(15)21/h4-8H,9-10H2,1-3H3,(H,18,20)(H,19,21)