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

Systemtic Name: N-[4-[(2,3-dimethylphenyl)-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2,3-dimethylphenyl)-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2,3-dimethylphenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2,3-dimethylphenyl)-hydroxymethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2,3-dimethylphenyl)-hydroxy-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)C(C2=CC=CC(=C2C)C)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=CC(=C2C)C)O

InChI

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