2-(4-methoxyphenoxy)-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3/c1-10-7-8-15-14(16-10)17-13(18)9-20-12-5-3-11(19-2)4-6-12/h3-8H,9H2,1-2H3,(H,15,16,17,18)