N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[4-(diethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[4-(diethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-phenoxy-acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-4-28(5-2)21-15-17(3)24-23(27-21)26-19-13-11-18(12-14-19)25-22(29)16-30-20-9-7-6-8-10-20/h6-15H,4-5,16H2,1-3H3,(H,25,29)(H,24,26,27)