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

Systemtic Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-4-methoxy-aniline CAS Name: N-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]-4-methoxyaniline Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzyl]-(4-methoxyphenyl)amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-24-16-10-8-15(9-11-16)21-13-14-6-4-5-7-17(14)27-20-22-18(25-2)12-19(23-20)26-3/h4-12,21H,13H2,1-3H3