N-[3-[(2,6-dimethylpyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(2,6-dimethylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(2,6-dimethylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(2,6-dimethyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(2,6-dimethylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(2,6-dimethylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c1-9-7-14(16-10(2)15-9)18-13-6-4-5-12(8-13)17-11(3)19/h4-8H,1-3H3,(H,17,19)(H,15,16,18)