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

Systemtic Name: N-[4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H32N2O3/c1-9-18-16(4)24-21(27-8)20(25-22(26)23(5,6)7)19(18)13-28-17-11-14(2)10-15(3)12-17/h10-12H,9,13H2,1-8H3,(H,25,26)