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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-8-9-16(2)19(12-15)25-20-11-10-17(13-22-20)14-23-21(24)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,23,24)