3-[(3-methylphenyl)methoxy]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(m-tolylmethoxy)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(4-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(=C2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

InChI

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