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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-pyridyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O3/c1-15-2-4-18(5-3-15)25-19-8-6-17(7-9-19)24-14-20(23)22-16-10-12-21-13-11-16/h2-13H,14H2,1H3,(H,21,22,23)