2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H20N2O3/c1-16-2-4-19(5-3-16)26-20-8-6-18(7-9-20)25-15-21(24)23-14-17-10-12-22-13-11-17/h2-13H,14-15H2,1H3,(H,23,24)