2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-16(2)23-24-17(3)13-22(26-23)29-15-21(27)25-19-9-11-20(12-10-19)28-14-18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3,(H,25,27)