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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3

InChI

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