[(3,5-dimethylphenyl)-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]methyl] ethanoate

Systemtic Name: [(3,5-dimethylphenyl)-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]methyl] ethanoate Openeye Name: [(3,5-dimethylphenyl)-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-4-pyridyl]methyl] acetate CAS Name: acetic acid [[3-[(2,2-dimethyl-1-oxopropyl)amino]-5-ethyl-2-methoxy-6-methyl-4-pyridinyl]-(3,5-dimethylphenyl)methyl] ester IUPAC Name: [(3,5-dimethylphenyl)-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methylpyridin-4-yl]methyl] acetate Traditional Name: acetic acid [(3,5-dimethylphenyl)-[5-ethyl-2-methoxy-6-methyl-3-(pivaloylamino)-4-pyridyl]methyl] ester Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-10-19-16(4)26-23(30-9)21(27-24(29)25(6,7)8)20(19)22(31-17(5)28)18-12-14(2)11-15(3)13-18/h11-13,22H,10H2,1-9H3,(H,27,29)