[1-(3-acetamido-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl)-1-(3,5-dimethylphenyl)ethyl] ethanoate

Systemtic Name: [1-(3-acetamido-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl)-1-(3,5-dimethylphenyl)ethyl] ethanoate Openeye Name: [1-(3-acetamido-5-ethyl-2-methoxy-6-methyl-4-pyridyl)-1-(3,5-dimethylphenyl)ethyl] acetate CAS Name: acetic acid [1-(3-acetamido-5-ethyl-2-methoxy-6-methyl-4-pyridinyl)-1-(3,5-dimethylphenyl)ethyl] ester IUPAC Name: [1-(3-acetamido-5-ethyl-2-methoxy-6-methylpyridin-4-yl)-1-(3,5-dimethylphenyl)ethyl] acetate Traditional Name: acetic acid [1-(3-acetamido-5-ethyl-2-methoxy-6-methyl-4-pyridyl)-1-(3,5-dimethylphenyl)ethyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30N2O4/c1-9-19-15(4)24-22(28-8)21(25-16(5)26)20(19)23(7,29-17(6)27)18-11-13(2)10-14(3)12-18/h10-12H,9H2,1-8H3,(H,25,26)