2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O2/c1-15-24-12-11-20(25-15)17-5-4-6-18(13-17)26-21(27)22(2,3)28-19-9-7-16(14-23)8-10-19/h4-13H,1-3H3,(H,26,27)