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

Systemtic Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide CAS Name: N-(2-tert-butyl-4-pyrimidinyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Traditional Name: N-(2-tert-butylpyrimidin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-23(2,3)22-25-13-12-20(27-22)26-21(28)14-16-4-8-18(9-5-16)29-19-10-6-17(15-24)7-11-19/h4-13H,14H2,1-3H3,(H,25,26,27,28)