3-(2-methylpropoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-15(2)13-28-20-6-4-5-17(12-20)22(27)26-19-9-7-18(8-10-19)25-21-11-16(3)23-14-24-21/h4-12,14-15H,13H2,1-3H3,(H,26,27)(H,23,24,25)