2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-15(2)19-10-9-16(3)11-20(19)27-14-21(26)25-18-12-23-22(24-13-18)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,25,26)