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

Systemtic Name: 4-ethoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 4-ethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 4-ethoxy-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 4-ethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)C)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)C)C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-3-26-20-12-10-18(11-13-20)22(25)24-21(19-5-4-14-23-15-19)17-8-6-16(2)7-9-17/h4-15,21H,3H2,1-2H3,(H,24,25)