N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-pyrimidylamino)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-25(13-14-28-19-9-7-18(27-2)8-10-19)20(26)16-5-3-6-17(15-16)24-21-22-11-4-12-23-21/h3-12,15H,13-14H2,1-2H3,(H,22,23,24)