4-[(4-ethylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(4-pyridylmethyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-17-5-9-21(10-6-17)26-16-19-3-7-20(8-4-19)22(25)24-15-18-11-13-23-14-12-18/h3-14H,2,15-16H2,1H3,(H,24,25)