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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-methoxy-benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-methoxy-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3/c1-15-8-9-16(2)20(12-15)27-21-11-10-17(13-23-21)14-24-22(25)18-6-4-5-7-19(18)26-3/h4-13H,14H2,1-3H3,(H,24,25)