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

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

Systemtic Name:N-[4-[(3-ethoxyphenyl)-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[4-[(3-ethoxyphenyl)-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide
CAS Name:N-[4-[(3-ethoxyphenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide
IUPAC Name:N-[4-[(3-ethoxyphenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide
Traditional Name:N-[5-ethyl-4-[hydroxy(m-phenetyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N2O4/c1-8-17-14(3)24-21(28-7)19(25-22(27)23(4,5)6)18(17)20(26)15-11-10-12-16(13-15)29-9-2/h10-13,20,26H,8-9H2,1-7H3,(H,25,27)


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