6-[(2,5-dimethoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [6-(2,5-dimethoxybenzyl)oxypyrimidin-4-yl]-m-anisyl-amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=NC=NC(=C2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC=NC(=C2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-25-17-6-4-5-15(9-17)12-22-20-11-21(24-14-23-20)28-13-16-10-18(26-2)7-8-19(16)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,23,24)