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

Systemtic Name: N-[5-ethyl-2-methoxy-4-[(3-methoxyphenyl)-oxidanyl-methyl]-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(3-methoxyphenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(3-methoxyphenyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(3-methoxyphenyl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy-(3-methoxyphenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-8-16-13(2)23-20(28-7)18(24-21(26)22(3,4)5)17(16)19(25)14-10-9-11-15(12-14)27-6/h9-12,19,25H,8H2,1-7H3,(H,24,26)