N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-hydroxymethyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[3-(1,3-dioxolan-2-yl)phenyl]-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=CC(=C2)C3OCCO3)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=CC(=C2)C3OCCO3)O

InChI

InChI=1S/C24H32N2O5/c1-7-17-14(2)25-21(29-6)19(26-23(28)24(3,4)5)18(17)20(27)15-9-8-10-16(13-15)22-30-11-12-31-22/h8-10,13,20,22,27H,7,11-12H2,1-6H3,(H,26,28)