N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(methoxymethyl)benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(methoxymethyl)benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(methoxymethyl)benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(methoxymethyl)benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(methoxymethyl)benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(methoxymethyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3COC

InChI

InChI=1S/C23H24N2O3/c1-16-8-9-17(2)21(12-16)28-22-11-10-18(13-24-22)14-25-23(26)20-7-5-4-6-19(20)15-27-3/h4-13H,14-15H2,1-3H3,(H,25,26)