2-[(6-methoxypyrimidin-4-yl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxypyrimidin-4-yl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-methoxypyrimidin-4-yl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[(6-methoxy-4-pyrimidinyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-methoxypyrimidin-4-yl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-methoxypyrimidin-4-yl)amino]-N-(o-tolyl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC(=NC=N2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC(=NC=N2)OC

InChI

InChI=1S/C14H16N4O2/c1-10-5-3-4-6-11(10)18-13(19)8-15-12-7-14(20-2)17-9-16-12/h3-7,9H,8H2,1-2H3,(H,18,19)(H,15,16,17)