3,5-dimethyl-N-(3-methylphenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(3-methylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(m-tolyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(3-methylphenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(3-methylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(m-tolyl)-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-15-6-4-8-20(10-15)24-22(25)19-11-16(2)21(17(3)12-19)26-14-18-7-5-9-23-13-18/h4-13H,14H2,1-3H3,(H,24,25)