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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyrimidyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-14-3-5-16(6-4-14)25-17-9-7-15(8-10-17)24-13-18(23)22-19-20-11-2-12-21-19/h2-12H,13H2,1H3,(H,20,21,22,23)