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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-6-5-7-17(12-14)27-11-10-24(4)20(25)9-8-18-15(2)19(13-22)21(26)23-16(18)3/h5-7,12H,8-11H2,1-4H3,(H,23,26)