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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N2O4/c1-11-8-12(2)19-17(21)15(11)9-18-16(20)10-23-14-6-4-13(22-3)5-7-14/h4-8H,9-10H2,1-3H3,(H,18,20)(H,19,21)