N-[1-(4-ethylphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-pyridylmethoxy)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-18-9-11-20(12-10-18)17(2)25-23(26)21-7-4-8-22(14-21)27-16-19-6-5-13-24-15-19/h4-15,17H,3,16H2,1-2H3,(H,25,26)