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

Systemtic Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-26-23(19-8-4-2-5-9-19)16-24(27-18)28-20-12-14-21(15-13-20)29-25(30)17-31-22-10-6-3-7-11-22/h2-16H,17H2,1H3,(H,29,30)(H,26,27,28)