N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: N-(2-tert-butyl-4-pyrimidinyl)-2-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-22(2,3)21-24-13-12-19(26-21)25-20(27)14-15-4-8-17(9-5-15)28-18-10-6-16(23)7-11-18/h4-13H,14H2,1-3H3,(H,24,25,26,27)