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

Systemtic Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-7-6-8-15(2)19(14)24-18-12-11-17(13-21-18)22-20(23)16-9-4-3-5-10-16/h3-13H,1-2H3,(H,22,23)