N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-2-methyl-aniline Openeye Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-2-methyl-aniline CAS Name: N-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]-2-methylaniline IUPAC Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-2-methylaniline Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzyl]-(o-tolyl)amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-14-8-4-6-10-16(14)21-13-15-9-5-7-11-17(15)26-20-22-18(24-2)12-19(23-20)25-3/h4-12,21H,13H2,1-3H3