N-[4-[3-(1-cyanoethyl)phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[3-(1-cyanoethyl)phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-(1-cyanoethyl)benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(1-cyanoethyl)phenyl]-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-(1-cyanoethyl)benzoyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[3-(1-cyanoethyl)benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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(=CC=C2)C(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-8-18-15(3)26-22(30-7)20(27-23(29)24(4,5)6)19(18)21(28)17-11-9-10-16(12-17)14(2)13-25/h9-12,14H,8H2,1-7H3,(H,27,29)