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

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 3-(m-tolylmethoxy)-N-(2-pyridyl)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(2-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O2/c1-15-6-4-7-16(12-15)14-24-18-9-5-8-17(13-18)20(23)22-19-10-2-3-11-21-19/h2-13H,14H2,1H3,(H,21,22,23)