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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propionamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C


InChI

InChI=1S/C22H27N3O3/c1-14-10-15(2)12-18(11-14)28-9-8-25(5)21(26)7-6-19-16(3)20(13-23)22(27)24-17(19)4/h10-12H,6-9H2,1-5H3,(H,24,27)


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