3-[(3-methylphenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(m-tolylmethoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(2-pyridylmethyl)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)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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