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

Systemtic Name: N-[4-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-10-19-17(5)25-22(28-9)21(26-23(27)24(6,7)8)20(19)16(4)18-12-14(2)11-15(3)13-18/h11-13H,4,10H2,1-3,5-9H3,(H,26,27)