N-[4-(4-cyanophenyl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(4-cyanophenyl)carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(4-cyanobenzoyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(4-cyanophenyl)-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(4-cyanobenzoyl)-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(4-cyanobenzoyl)-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H25N3O3/c1-7-16-13(2)24-20(28-6)18(25-21(27)22(3,4)5)17(16)19(26)15-10-8-14(12-23)9-11-15/h8-11H,7H2,1-6H3,(H,25,27)