N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4-phenyl-2-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13(23)20-15-8-5-9-16(12-15)21-18-19-11-10-17(22-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,20,23)(H,19,21,22)