N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]-4-methoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-14-5-4-6-19(15(14)2)26-20-12-9-17(13-22-20)23-21(24)16-7-10-18(25-3)11-8-16/h4-13H,1-3H3,(H,23,24)