2-[(4-methylphenoxy)methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyridyl)benzamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

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