N-[(3-methylphenyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(m-tolylmethyl)-2-(4-pyridylmethoxy)benzamide CAS Name: N-[(3-methylphenyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-methylbenzyl)-2-(4-pyridylmethoxy)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-5-4-6-18(13-16)14-23-21(24)19-7-2-3-8-20(19)25-15-17-9-11-22-12-10-17/h2-13H,14-15H2,1H3,(H,23,24)