N-(4,6-dimethylpyrimidin-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H17N3O3/c1-10-8-11(2)17-15(16-10)18-14(19)9-21-13-6-4-12(20-3)5-7-13/h4-8H,9H2,1-3H3,(H,16,17,18,19)