2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-phenoxyethyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCCOC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCCOC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C18H19N3O3/c1-13-10-14(2)21(18(23)16(13)11-19)12-17(22)20-8-9-24-15-6-4-3-5-7-15/h3-7,10H,8-9,12H2,1-2H3,(H,20,22)