4-ethyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[2-(4-methoxyphenoxy)-3-pyridyl]benzamide CAS Name: 4-ethyl-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-[2-(4-methoxyphenoxy)-3-pyridyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-3-15-6-8-16(9-7-15)20(24)23-19-5-4-14-22-21(19)26-18-12-10-17(25-2)11-13-18/h4-14H,3H2,1-2H3,(H,23,24)