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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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