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2-(2-methoxyphenoxy)-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]ethanamide

2-(2-methoxyphenoxy)-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name:2-(2-methoxyphenoxy)-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]ethanamide
Openeye Name:2-(2-methoxyphenoxy)-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]acetamide
CAS Name:2-(2-methoxyphenoxy)-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]acetamide
IUPAC Name:2-(2-methoxyphenoxy)-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]acetamide
Formula: C19H24N4O5
MolecularWeight: 388.41766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCOC2=NC=NC(=C2)N3CCOCC3


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCOC2=NC=NC(=C2)N3CCOCC3


InChI

InChI=1S/C19H24N4O5/c1-25-15-4-2-3-5-16(15)28-13-18(24)20-6-9-27-19-12-17(21-14-22-19)23-7-10-26-11-8-23/h2-5,12,14H,6-11,13H2,1H3,(H,20,24)


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