N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-p-phenetyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O3/c1-4-27-19-10-8-17(9-11-19)13-21(26)25-18-6-5-7-20(14-18)28-22-23-15(2)12-16(3)24-22/h5-12,14H,4,13H2,1-3H3,(H,25,26)