2-[(3-methylphenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(m-tolylmethoxy)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-(5-methyl-2-pyridyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C

InChI

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